Geometry & MOs

Info

ID:	137402
PubChem CID:	52204150
Reduced:	NSO3C19H23 (1)
Stoich.:	ABC3D19E23 (1)
Weight, g/mol:	377.07389
ΔH_f, kcal/mol:	-107.45
Dipole, Da:	2.3
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[6-(diethylamino)pyridin-3-yl]-5-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1)S(=O)(=O)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations