Geometry & MOs

Info

ID:	138081
PubChem CID:	52310110
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-44.67
Dipole, Da:	3.31
IP(EA), eV:	-9.29(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-(furan-2-ylmethyl)-1-methylurea

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)[C@@H](C)NC(=O)N(C)CC2=CC=CO2

DOS

IR

Vibrations