Geometry & MOs

Info

ID:	339331
PubChem CID:	127261165
Reduced:	SO4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-136.25
Dipole, Da:	6.15
IP(EA), eV:	-9.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-ethenoxyphenyl)carbamate

Drug info:

PubChemData

Smile

CCOS(=O)(=O)C1=C(C=C(C=C1)C)OC=C

DOS

IR

Vibrations