Geometry & MOs

Info

ID:	11522
PubChem CID:	117189
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	204.111007
ΔH_f, kcal/mol:	-197.47
Dipole, Da:	2.94
IP(EA), eV:	-10.19(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoyloxymethyl)butyl N-methylcarbamate

Drug info:

PubChemData

Smile

CCC(COC(=O)N)COC(=O)NC

DOS

IR

Vibrations