Geometry & MOs

Info

ID:	194689
PubChem CID:	78576512
Reduced:	SO2N5C20H21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	25.02
Dipole, Da:	7.76
IP(EA), eV:	-9.13(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[(2-chlorophenyl)hydrazinylidene]methyl]-N-methylanilino]ethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN=C(N2N)SC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

DOS

IR

Vibrations