Geometry & MOs

Info

ID:	193978
PubChem CID:	78462991
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	404.1139
ΔH_f, kcal/mol:	-105.95
Dipole, Da:	2.95
IP(EA), eV:	-8.53(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 3-phenylbutanoate

Drug info:

PubChemData

Smile

CC(CC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

DOS

IR

Vibrations