Geometry & MOs

Info

ID:	200273
PubChem CID:	79375791
Reduced:	SN3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	260.073182
ΔH_f, kcal/mol:	32.09
Dipole, Da:	5.79
IP(EA), eV:	-8.96(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1,2-thiazole-4-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations