Geometry & MOs

Info

ID:	27396
PubChem CID:	821101
Reduced:	O2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	317.04153
ΔH_f, kcal/mol:	-78.24
Dipole, Da:	5.85
IP(EA), eV:	-8.88(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-bromophenyl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)OC)C(=O)C

DOS

IR

Vibrations