Geometry & MOs

Info

ID:	165942
PubChem CID:	74617752
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	461.171749
ΔH_f, kcal/mol:	-89.6
Dipole, Da:	6.14
IP(EA), eV:	-8.99(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations