Geometry & MOs

Info

ID:	252674
PubChem CID:	103113163
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	220.067034
ΔH_f, kcal/mol:	-155.39
Dipole, Da:	4.17
IP(EA), eV:	-9.67(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methylanilino)methyl]-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1CCC(=O)NC1

DOS

IR

Vibrations