Geometry & MOs

Info

ID:	66088
PubChem CID:	46491058
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	467.233955
ΔH_f, kcal/mol:	-130.55
Dipole, Da:	2.28
IP(EA), eV:	-8.57(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N3CCCC3)O

DOS

IR

Vibrations