Geometry & MOs

Info

ID:	299501
PubChem CID:	117687076
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-14.14
Dipole, Da:	8.63
IP(EA), eV:	-8.53(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCN(CCCC(=O)O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations