Geometry & MOs

Info

ID:	299361
PubChem CID:	117682731
Reduced:	SN3O5C11H17 (1)
Stoich.:	AB3C5D11E17 (1)
Weight, g/mol:	164.079707
ΔH_f, kcal/mol:	-148.06
Dipole, Da:	5.76
IP(EA), eV:	-9.89(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl N-(methoxymethylamino)carbamate

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=C(C=CN=C1)CCOC(=O)ONC

DOS

IR

Vibrations