Geometry & MOs

Info

ID:	441359
PubChem CID:	135234329
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	369.137179
ΔH_f, kcal/mol:	-172.54
Dipole, Da:	1.06
IP(EA), eV:	-8.49(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-amino-6-(2-ethyl-1,3-thiazol-5-yl)pyridin-2-yl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCC(C)C(=O)OC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations