Geometry & MOs

Info

ID:	203812
PubChem CID:	79873056
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	281.12949
ΔH_f, kcal/mol:	-46.15
Dipole, Da:	2.88
IP(EA), eV:	-9.28(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2,2-dimethylcyclopentyl)-2-hydrazinylbenzamide

Drug info:

PubChemData

Smile

CC1(CCCCC1NC(=O)C2=NC=CC(=C2)N)C

DOS

IR

Vibrations