Geometry & MOs

Info

ID:	173266
PubChem CID:	75612600
Reduced:	N3O3C25H35 (1)
Stoich.:	A3B3C25D35 (1)
Weight, g/mol:	411.252192
ΔH_f, kcal/mol:	-147.57
Dipole, Da:	8.85
IP(EA), eV:	-9.17(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzamidocyclohexyl)-1-(cyclobutanecarbonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations