Geometry & MOs

Info

ID:	338533
PubChem CID:	127259248
Reduced:	SN2O2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	2.29
IP(EA), eV:	-8.47(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-2-phenylmethoxycarbonyliminoethyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCS/C=N/NC1=CC=CC=C1

DOS

IR

Vibrations