Geometry & MOs

Info

ID:	20583
PubChem CID:	584696
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-59.81
Dipole, Da:	3.35
IP(EA), eV:	-9.35(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorobenzoyl)-4-methoxybenzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations