Geometry & MOs

Info

ID:	274323
PubChem CID:	103808553
Reduced:	BrON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	332.05243
ΔH_f, kcal/mol:	-32.41
Dipole, Da:	5.19
IP(EA), eV:	-9.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-bromo-2-methylphenyl)-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)CN2CCC(CC2)N

DOS

IR

Vibrations