Geometry & MOs

Info

ID:	176646
PubChem CID:	76079118
Reduced:	N2O2C6H7 (2)
Stoich.:	A2B2C6D7 (2)
Weight, g/mol:	360.04734
ΔH_f, kcal/mol:	-69.95
Dipole, Da:	9.7
IP(EA), eV:	-9.57(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(4-bromophenyl)-2-oxoethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)N(C1=NC(=O)N=C2C1C=CC(=C2)OC)N

DOS

IR

Vibrations