Geometry & MOs

Info

ID:	290770
PubChem CID:	110522911
Reduced:	SO2N4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	377.06009
ΔH_f, kcal/mol:	7.53
Dipole, Da:	4.06
IP(EA), eV:	-8.73(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-ethylsulfanylphenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)NC(=S)N3

DOS

IR

Vibrations