Geometry & MOs

Info

ID:	18032
PubChem CID:	534841
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	1.35
Dipole, Da:	1.65
IP(EA), eV:	-9.6(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-4-prop-1-en-2-yl-2-bicyclo[4.1.0]heptanylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(=C)C1CC2CC2(C(=NO)C1)C

DOS

IR

Vibrations