Geometry & MOs

Info

ID:	152653
PubChem CID:	56311679
Reduced:	N4O5C22H30 (1)
Stoich.:	A4B5C22D30 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-197.8
Dipole, Da:	7.03
IP(EA), eV:	-8.43(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N,N-dimethyl-2-phenylacetamide

Drug info:

PubChemData

Smile

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)CC3=CC=C(C=C3)OC)N

DOS

IR

Vibrations