Geometry & MOs

Info

ID:	216244
PubChem CID:	85085940
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	245.062283
ΔH_f, kcal/mol:	-104.52
Dipole, Da:	8.48
IP(EA), eV:	-8.97(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)nitrous amide

Drug info:

PubChemData

Smile

C1CC(=CC(=O)C2=CC=C(C=C2)CC(=O)O)NC1

DOS

IR

Vibrations