Geometry & MOs

Info

ID:	197000
PubChem CID:	78907659
Reduced:	NSO4C8H9 (1)
Stoich.:	ABC4D8E9 (1)
Weight, g/mol:	238.076057
ΔH_f, kcal/mol:	-71.86
Dipole, Da:	5.57
IP(EA), eV:	-10.1(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=C(S1)[N+](=O)[O-]

DOS

IR

Vibrations