Geometry & MOs

Info

ID:	212421
PubChem CID:	81060488
Reduced:	SN4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	301.124883
ΔH_f, kcal/mol:	1.97
Dipole, Da:	5.76
IP(EA), eV:	-8.48(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NCCCCN(C)C(C)C

DOS

IR

Vibrations