Geometry & MOs

Info

ID:	356480
PubChem CID:	127291584
Reduced:	SO3N4C18H30 (1)
Stoich.:	AB3C4D18E30 (1)
Weight, g/mol:	319.200825
ΔH_f, kcal/mol:	-121.09
Dipole, Da:	6.97
IP(EA), eV:	-8.76(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(C)C(=O)N(C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations