Geometry & MOs

Info

ID:	77069
PubChem CID:	48425770
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-197.01
Dipole, Da:	8.6
IP(EA), eV:	-9.22(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)S(=O)(=O)C

DOS

IR

Vibrations