Geometry & MOs

Info

ID:	302656
PubChem CID:	124391730
Reduced:	SN4O6C24H24 (1)
Stoich.:	AB4C6D24E24 (1)
Weight, g/mol:	419.148121
ΔH_f, kcal/mol:	-61.48
Dipole, Da:	2.94
IP(EA), eV:	-9.53(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations