Geometry & MOs

Info

ID:	62857
PubChem CID:	26737289
Reduced:	ClSN2O4C18H19 (1)
Stoich.:	ABC2D4E18F19 (1)
Weight, g/mol:	290.996617
ΔH_f, kcal/mol:	-128.18
Dipole, Da:	3.19
IP(EA), eV:	-8.52(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-(3-cyanophenyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)Cl

DOS

IR

Vibrations