Geometry & MOs

Info

ID:	200304
PubChem CID:	79376425
Reduced:	SN4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	259.077933
ΔH_f, kcal/mol:	51.58
Dipole, Da:	6.92
IP(EA), eV:	-8.88(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(methoxymethyl)anilino]-3-methyl-1,2-thiazole-4-carbonitrile

Drug info:

PubChemData

Smile

CC1=NSC(=C1C#N)NCC(C)N(C)C

DOS

IR

Vibrations