Geometry & MOs

Info

ID:	4963
PubChem CID:	12349
Reduced:	NO3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	133.073893
ΔH_f, kcal/mol:	-140.95
Dipole, Da:	1.87
IP(EA), eV:	-9.86(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethyl carbamate

Drug info:

PubChemData

Smile

CCOCCOC(=O)N

DOS

IR

Vibrations