Geometry & MOs

Info

ID:	13589
PubChem CID:	301234
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-26.54
Dipole, Da:	2.42
IP(EA), eV:	-9.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-(2-ethoxyimino-2-phenylethyl)carbamate

Drug info:

PubChemData

Smile

CCON=C(CNC(=O)OC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations