Geometry & MOs

Info

ID:	28732
PubChem CID:	829234
Reduced:	OSN2H18C19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	310.113984
ΔH_f, kcal/mol:	44.82
Dipole, Da:	6.02
IP(EA), eV:	-8.33(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylphenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC=C3)O)N2CC=C

DOS

IR

Vibrations