Geometry & MOs

Info

ID:	225125
PubChem CID:	85741870
Reduced:	ClC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	34.98
Dipole, Da:	2.71
IP(EA), eV:	-8.67(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[benzhydryl(methyl)amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=CC=CC=CCl

DOS

IR

Vibrations