Geometry & MOs

Info

ID:	77049
PubChem CID:	48425749
Reduced:	SN3O3C10H19 (1)
Stoich.:	AB3C3D10E19 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-153.8
Dipole, Da:	8.23
IP(EA), eV:	-9.07(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(2-methylpropoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCC(=O)N

DOS

IR

Vibrations