Geometry & MOs

Info

ID:	131778
PubChem CID:	51260692
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	293.065654
ΔH_f, kcal/mol:	-17.29
Dipole, Da:	3.32
IP(EA), eV:	-9.0(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[prop-2-enyl(thiophen-2-ylmethyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)N

DOS

IR

Vibrations