Geometry & MOs

Info

ID:

343459

PubChem CID:

127266632

Reduced:

SN3O3C15H17 (1)

Stoich.:

AB3C3D15E17 (1)

Weight, g/mol:

331.16444

ΔHf, kcal/mol:

-71.35

Dipole, Da:

2.53

IP(EA), eV:

-9.25(-0.95)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

propan-2-yl N-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]carbamate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NNC(=O)OC(C)C

DOS

IR

Vibrations