Geometry & MOs

Info

ID:	214391
PubChem CID:	84981832
Reduced:	ClN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	338.15902
ΔH_f, kcal/mol:	-124.94
Dipole, Da:	2.21
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations