Geometry & MOs

Info

ID:	339694
PubChem CID:	127261696
Reduced:	NOC12H20 (2)
Stoich.:	ABC12D20 (2)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-105.85
Dipole, Da:	3.88
IP(EA), eV:	-9.42(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(E)-(2-hydroxy-1-phenylethylidene)amino]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC/C(=N/NC(=O)OC)/C1=CC=CC=C1

DOS

IR

Vibrations