Geometry & MOs

Info

ID:	308559
PubChem CID:	126497007
Reduced:	IN2C5H7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	41.14
Dipole, Da:	5.17
IP(EA), eV:	-9.07(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropen-1-yliminomethyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]ethyl hypochlorite

Drug info:

PubChemData

Smile

CN1C=C(N=C1)CI

DOS

IR

Vibrations