Geometry & MOs

Info

ID:	159657
PubChem CID:	57288592
Reduced:	N3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	304.001762
ΔH_f, kcal/mol:	103.39
Dipole, Da:	2.89
IP(EA), eV:	-9.84(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[(2-chloroacetyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CC(N(CCC#N)CCC#N)N(CCC#N)CCC#N

DOS

IR

Vibrations