Geometry & MOs

Info

ID:	211827
PubChem CID:	81054340
Reduced:	SN3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	4.04
Dipole, Da:	6.38
IP(EA), eV:	-8.48(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(3-methylpentan-2-ylamino)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=C(C(=NC(=C2)C)C)C(=S)N

DOS

IR

Vibrations