Geometry & MOs

Info

ID:	212456
PubChem CID:	81060586
Reduced:	SN4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	3.83
Dipole, Da:	3.79
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(4-methylanilino)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NCC(C)(C)CN(C)C

DOS

IR

Vibrations