Geometry & MOs

Info

ID:	74048
PubChem CID:	48421392
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	5.37
IP(EA), eV:	-8.46(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[[ethyl(2-hydroxypropyl)carbamoyl]amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CCN(CC(C)O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

DOS

IR

Vibrations