Geometry & MOs

Info

ID:	340414
PubChem CID:	127262425
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-51.14
Dipole, Da:	3.09
IP(EA), eV:	-9.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-N-(phenylcarbamoyl)benzenecarboximidate

Drug info:

PubChemData

Smile

CCO/C(=N/C(=O)NC)/C1=CC=CC=C1

DOS

IR

Vibrations