Geometry & MOs

Info

ID:

436223

PubChem CID:

135195437

Reduced:

SO2N5C24H35 (1)

Stoich.:

AB2C5D24E35 (1)

Weight, g/mol:

473.246061

ΔHf, kcal/mol:

-10.24

Dipole, Da:

6.16

IP(EA), eV:

 -7.47(0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-6,6-dimethyl-3-[[1-(trimethyl-lambda4-sulfanyl)cyclobutanecarbonyl]amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)N2CC3=C(C2(C)C)NN=C3NC(=O)C4(CCC4)S(C)(C)C)C

DOS

IR

Vibrations