Geometry & MOs

Info

ID:	197861
PubChem CID:	79007330
Reduced:	FNC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-19.22
Dipole, Da:	1.71
IP(EA), eV:	-9.25(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-phenylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)(C2=C(C=C(C=C2)F)C)N

DOS

IR

Vibrations