Geometry & MOs

Info

ID:	37779
PubChem CID:	8024367
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	393.099457
ΔH_f, kcal/mol:	-101.63
Dipole, Da:	1.46
IP(EA), eV:	-9.11(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@]1(C(=O)N(C(=O)N1)CC(=O)N(CC)C2=CC=CC3=CC=CC=C32)C

DOS

IR

Vibrations