Geometry & MOs

Info

ID:	269136
PubChem CID:	103616011
Reduced:	FON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	4.78
IP(EA), eV:	-9.12(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(1-phenylethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)F)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations