Geometry & MOs

Info

ID:	174598
PubChem CID:	75791674
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	175.144653
ΔH_f, kcal/mol:	-67.98
Dipole, Da:	5.09
IP(EA), eV:	-8.94(0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-(dimethylamino)-1-oxopropan-2-yl]-(2-hydroxyethyl)-methylazanium

Drug info:

PubChemData

Smile

CC1NC(CC(=O)N1)CSC2CCCC2

DOS

IR

Vibrations