Geometry & MOs

Info

ID:	264477
PubChem CID:	103463779
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-156.39
Dipole, Da:	4.01
IP(EA), eV:	-10.1(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-2-methyl-3-nitroaniline

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1(CCC1)C(=O)O

DOS

IR

Vibrations