Geometry & MOs

Info

ID:	7740
PubChem CID:	73859
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-17.78
Dipole, Da:	2.82
IP(EA), eV:	-8.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations