Geometry & MOs

Info

ID:	299362
PubChem CID:	117682733
Reduced:	N2O4C5H12 (1)
Stoich.:	A2B4C5D12 (1)
Weight, g/mol:	179.072848
ΔH_f, kcal/mol:	-160.63
Dipole, Da:	3.15
IP(EA), eV:	-9.66(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxyethyl)-3-(methoxymethylamino)thiourea

Drug info:

PubChemData

Smile

COCNNC(=O)OCCO

DOS

IR

Vibrations