Geometry & MOs

Info

ID:	405166
PubChem CID:	135072805
Reduced:	BrNO2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	383.173273
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	3.78
IP(EA), eV:	-9.38(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[1-oxo-1-(N-phenylanilino)propan-2-yl]propanedioate

Drug info:

PubChemData

Smile

CC(=O)C(CC1=CC=CC=C1)(C(=O)N(C)C2=CC=CC=C2)Br

DOS

IR

Vibrations