Geometry & MOs

Info

ID:	195273
PubChem CID:	78667748
Reduced:	N3O4C24H29 (1)
Stoich.:	A3B4C24D29 (1)
Weight, g/mol:	402.065235
ΔH_f, kcal/mol:	-101.35
Dipole, Da:	10.72
IP(EA), eV:	-8.59(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-[2-(1,1-dioxothiolan-3-yl)acetyl]hydrazinyl]-2-oxoethyl] 2-(2-chlorophenyl)acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2CC2)C)C=CC(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

DOS

IR

Vibrations