Geometry & MOs

Info

ID:	200742
PubChem CID:	79436148
Reduced:	ClNF2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	301.159727
ΔH_f, kcal/mol:	-70.3
Dipole, Da:	2.57
IP(EA), eV:	-9.16(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-ethyl-5-phenylpentan-1-amine

Drug info:

PubChemData

Smile

CCNCC(CC1=C(C=CC(=C1)F)F)C2=CC=CC=C2Cl

DOS

IR

Vibrations