Geometry & MOs

Info

ID:	274309
PubChem CID:	103808486
Reduced:	ClON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	350.043
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	2.58
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-bromo-5-fluorophenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations