Geometry & MOs

Info

ID:	252318
PubChem CID:	103110519
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	342.05791
ΔH_f, kcal/mol:	-45.01
Dipole, Da:	4.82
IP(EA), eV:	-8.47(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-5-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)S(=O)(=O)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations