Geometry & MOs

Info

ID:	4843
PubChem CID:	12136
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-66.43
Dipole, Da:	2.26
IP(EA), eV:	-9.68(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)N

DOS

IR

Vibrations