Geometry & MOs

Info

ID:	7739
PubChem CID:	73857
Reduced:	N2O4C7H14 (1)
Stoich.:	A2B4C7D14 (1)
Weight, g/mol:	190.095357
ΔH_f, kcal/mol:	-199.61
Dipole, Da:	4.12
IP(EA), eV:	-10.6(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-carbamoyloxy-2,2-dimethylpropyl) carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations