Geometry & MOs

Info

ID:	211806
PubChem CID:	81054265
Reduced:	S2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	279.140533
ΔH_f, kcal/mol:	41.35
Dipole, Da:	3.13
IP(EA), eV:	-8.69(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethylmorpholin-4-yl)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC(C)C2=CC=CS2

DOS

IR

Vibrations