Geometry & MOs

Info

ID:	271063
PubChem CID:	103642386
Reduced:	SN2O3C10H22 (1)
Stoich.:	AB2C3D10E22 (1)
Weight, g/mol:	299.02694
ΔH_f, kcal/mol:	-161.75
Dipole, Da:	3.72
IP(EA), eV:	-9.13(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)CNC(C)(C)C

DOS

IR

Vibrations