Geometry & MOs

Info

ID:	207923
PubChem CID:	80471204
Reduced:	ClNOC13H14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	291.175378
ΔH_f, kcal/mol:	-12.86
Dipole, Da:	5.31
IP(EA), eV:	-9.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(2-chlorophenyl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

C1C2C1CC(C2)C(=O)C3=C(C=C(C=C3)N)Cl

DOS

IR

Vibrations