Geometry & MOs

Info

ID:	152857
PubChem CID:	56311936
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	380.246378
ΔH_f, kcal/mol:	-1.73
Dipole, Da:	5.37
IP(EA), eV:	-8.72(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCC(CC3)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations