Geometry & MOs

Info

ID:	82312
PubChem CID:	49855880
Reduced:	OSN5C18H21 (1)
Stoich.:	ABC5D18E21 (1)
Weight, g/mol:	369.162332
ΔH_f, kcal/mol:	33.39
Dipole, Da:	6.1
IP(EA), eV:	-9.12(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(aminomethyl)cyclohexyl]methyl]-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CN)NC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=CS4

DOS

IR

Vibrations