Geometry & MOs

Info

ID:	196349
PubChem CID:	78814760
Reduced:	SO2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	376.093833
ΔH_f, kcal/mol:	-14.62
Dipole, Da:	4.76
IP(EA), eV:	-8.9(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-[4-(4-nitroanilino)butanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=CS2

DOS

IR

Vibrations