Geometry & MOs

Info

ID:	420438
PubChem CID:	135113113
Reduced:	ON6C22H32 (1)
Stoich.:	AB6C22D32 (1)
Weight, g/mol:	353.131031
ΔH_f, kcal/mol:	-1.32
Dipole, Da:	1.29
IP(EA), eV:	-8.59(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(N(N=C1C)CC(=O)N2CCCC3(C2)CCC4=CN=C(N=C34)N(C)C)C

DOS

IR

Vibrations