Geometry & MOs

Info

ID:	35211
PubChem CID:	7979514
Reduced:	NO7H21C22 (1)
Stoich.:	AB7C21D22 (1)
Weight, g/mol:	366.053798
ΔH_f, kcal/mol:	-237.95
Dipole, Da:	1.11
IP(EA), eV:	-8.38(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3,4-dichlorophenyl)acetyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations