Geometry & MOs

Info

ID:	25202
PubChem CID:	620956
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	386.033731
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	2.16
IP(EA), eV:	-8.43(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis(5-chloropyridin-2-yl)benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1CC2=C(CC1N3CCN(CC3)C)C=C(C=C2)C

DOS

IR

Vibrations