Geometry & MOs

Info

ID:	347877
PubChem CID:	127272939
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-61.85
Dipole, Da:	8.34
IP(EA), eV:	-9.03(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-benzyl-1-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)N3CCC(CC3)NC(=O)C4CC4

DOS

IR

Vibrations