Geometry & MOs

Info

ID:	274514
PubChem CID:	103809847
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	389.85932
ΔH_f, kcal/mol:	-82.9
Dipole, Da:	2.07
IP(EA), eV:	-8.86(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-bromo-5-chlorophenyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=O)C(C)(C)N2CCNCC2

DOS

IR

Vibrations