Geometry & MOs

Info

ID:	291618
PubChem CID:	113449710
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-24.36
Dipole, Da:	6.66
IP(EA), eV:	-8.55(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CCC(CC)NC1=CC(=C(C=C1C)C)[N+](=O)[O-]

DOS

IR

Vibrations