Geometry & MOs

Info

ID:	260505
PubChem CID:	103194022
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-3.95
Dipole, Da:	7.43
IP(EA), eV:	-9.84(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-2-methoxybenzoyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(C1=CC(=CC=C1)[N+](=O)[O-])N

DOS

IR

Vibrations