Geometry & MOs

Info

ID:	8571
PubChem CID:	79242
Reduced:	NOC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	166.074228
ΔH_f, kcal/mol:	-44.24
Dipole, Da:	1.53
IP(EA), eV:	-9.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-aminocarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations