Geometry & MOs

Info

ID:	212293
PubChem CID:	81060044
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	299.145619
ΔH_f, kcal/mol:	25.07
Dipole, Da:	1.32
IP(EA), eV:	-8.66(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N-ethyl-4-methylanilino)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC2=CN(N=C2)CCOC

DOS

IR

Vibrations