Geometry & MOs

Info

ID:	311350
PubChem CID:	126590639
Reduced:	SO2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	485.185175
ΔH_f, kcal/mol:	-126.41
Dipole, Da:	2.56
IP(EA), eV:	-9.07(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-[4-(1,3-benzoxazol-2-yl)anilino]ethenyl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanimidamide

Drug info:

PubChemData

Smile

CC(C(O)OCS)C(C)(C)C

DOS

IR

Vibrations