Geometry & MOs

Info

ID:	207913
PubChem CID:	80471054
Reduced:	NOC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	261.189278
ΔH_f, kcal/mol:	-62.7
Dipole, Da:	1.21
IP(EA), eV:	-8.74(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(2-fluorophenyl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCOCCCC1(CC2CC2C1)CNC(C)C

DOS

IR

Vibrations