Geometry & MOs

Info

ID:	311469
PubChem CID:	126592935
Reduced:	NOSC8H13 (1)
Stoich.:	ABCD8E13 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	-20.15
Dipole, Da:	2.98
IP(EA), eV:	-9.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-6-methyl-5-(prop-2-ynylideneamino)pyridin-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C/C=C\N=CCCCC(=O)S

DOS

IR

Vibrations