Geometry & MOs

Info

ID:	22978
PubChem CID:	600537
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	13.31
Dipole, Da:	1.95
IP(EA), eV:	-8.24(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-anilino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC1(C2C1CC(C(=NO)C2)(C)NC3=CC=CC=C3)C

DOS

IR

Vibrations