Geometry & MOs

Info

ID:	410478
PubChem CID:	135083276
Reduced:	NSO4H13C14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	215.051718
ΔH_f, kcal/mol:	-124.88
Dipole, Da:	2.76
IP(EA), eV:	-8.54(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-(4-phenyl-1,3-thiazol-2-yl)cyanamide

Drug info:

PubChemData

Smile

COC(=O)/C=C\1/NC(=C(S1)C(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations