Geometry & MOs

Info

ID:	17748
PubChem CID:	517091
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-26.23
Dipole, Da:	2.13
IP(EA), eV:	-9.57(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC1(C2CCC1(CC2=NO)C)C

DOS

IR

Vibrations