Geometry & MOs

Info

ID:	76757
PubChem CID:	48425336
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-98.27
Dipole, Da:	4.28
IP(EA), eV:	-9.26(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-methoxypropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2

DOS

IR

Vibrations