Geometry & MOs

Info

ID:	145137
PubChem CID:	53468742
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	302.090272
ΔH_f, kcal/mol:	21.03
Dipole, Da:	4.54
IP(EA), eV:	-8.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-[(4-nitrophenyl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=O)N2N1C(CC2)C3=CC=CC=C3)C

DOS

IR

Vibrations