Geometry & MOs

Info

ID:	404908
PubChem CID:	135071700
Reduced:	BrN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	419.08848
ΔH_f, kcal/mol:	15.65
Dipole, Da:	2.25
IP(EA), eV:	-8.3(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-bromophenyl)-2-phenylpent-4-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)NC(=O)NC2=CC=C(C=C2)OC)C#C

DOS

IR

Vibrations