Geometry & MOs

Info

ID:	364258
PubChem CID:	127314739
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	5.61
IP(EA), eV:	-8.97(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CN2CCCN(CC2)C(=O)NC3CCN(CC3)C(=O)C

DOS

IR

Vibrations