Geometry & MOs

Info

ID:	19349
PubChem CID:	562279
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-51.57
Dipole, Da:	1.98
IP(EA), eV:	-9.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-prop-2-enylcarbamate

Drug info:

PubChemData

Smile

C=CCNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations