Geometry & MOs

Info

ID:	212267
PubChem CID:	81059960
Reduced:	S2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	43.13
Dipole, Da:	2.91
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethylanilino)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NCCC2=CC=CS2

DOS

IR

Vibrations