Geometry & MOs

Info

ID:	766
PubChem CID:	3331
Reduced:	N2O4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-160.95
Dipole, Da:	3.38
IP(EA), eV:	-9.54(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-carbamoyloxy-2-phenylpropyl) carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations