Geometry & MOs

Info

ID:	405214
PubChem CID:	135073049
Reduced:	NBr2O2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	383.173273
ΔH_f, kcal/mol:	-26.89
Dipole, Da:	6.44
IP(EA), eV:	-9.24(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[2-(N-methylanilino)-2-oxo-1-phenylethyl]propanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations