Geometry & MOs

Info

ID:	212594
PubChem CID:	81061137
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	297.129969
ΔH_f, kcal/mol:	17.2
Dipole, Da:	5.48
IP(EA), eV:	-8.69(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CC(C)(C)C

DOS

IR

Vibrations