Geometry & MOs

Info

ID:	207917
PubChem CID:	80471070
Reduced:	BrFNC17H23 (1)
Stoich.:	ABCD17E23 (1)
Weight, g/mol:	249.24565
ΔH_f, kcal/mol:	-27.42
Dipole, Da:	2.3
IP(EA), eV:	-9.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1(CC2CC2C1)CC3=C(C=CC(=C3)Br)F

DOS

IR

Vibrations