Geometry & MOs

Info

ID:	347717
PubChem CID:	127272779
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	356.23246
ΔH_f, kcal/mol:	-54.01
Dipole, Da:	4.72
IP(EA), eV:	-9.34(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylimidazol-2-yl)methyl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)(C)C)C

DOS

IR

Vibrations