Geometry & MOs

Info

ID:	274542
PubChem CID:	103810062
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	257.065654
ΔH_f, kcal/mol:	-19.98
Dipole, Da:	4.07
IP(EA), eV:	-9.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-prop-2-enylsulfanylethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)CNCC1CC1

DOS

IR

Vibrations