Geometry & MOs

Info

ID:	73604
PubChem CID:	48418898
Reduced:	ClN2O2H21C22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	357.101082
ΔH_f, kcal/mol:	2.05
Dipole, Da:	4.06
IP(EA), eV:	-9.42(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)Cl

DOS

IR

Vibrations