Geometry & MOs

Info

ID:	279145
PubChem CID:	103841667
Reduced:	BrClON2H10C13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	376.01893
ΔH_f, kcal/mol:	9.62
Dipole, Da:	1.52
IP(EA), eV:	-9.36(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations