Geometry & MOs

Info

ID:	69305
PubChem CID:	46530629
Reduced:	S2O3N4C24H26 (1)
Stoich.:	A2B3C4D24E26 (1)
Weight, g/mol:	364.049381
ΔH_f, kcal/mol:	-60.54
Dipole, Da:	5.32
IP(EA), eV:	-8.5(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

DOS

IR

Vibrations