Geometry & MOs

Info

ID:	212324
PubChem CID:	81060143
Reduced:	SN3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	283.114319
ΔH_f, kcal/mol:	-6.37
Dipole, Da:	4.14
IP(EA), eV:	-8.55(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydroindol-1-yl)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCCC(C)NC1=C(C(=NC(=C1)C)C)C(=S)N

DOS

IR

Vibrations