Geometry & MOs

Info

ID:	197686
PubChem CID:	78987193
Reduced:	ClN2O3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	295.14514
ΔH_f, kcal/mol:	-103.43
Dipole, Da:	6.63
IP(EA), eV:	-10.45(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cyclopropyl-2-hydrazinyl-N-(3-methylbutyl)benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)C1=NC(=CC=C1)Cl

DOS

IR

Vibrations