Geometry & MOs

Info

ID:	152272
PubChem CID:	56311168
Reduced:	N3O3C27H37 (1)
Stoich.:	A3B3C27D37 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-83.11
Dipole, Da:	5.68
IP(EA), eV:	-8.44(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(phenylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations