Geometry & MOs

Info

ID:	77091
PubChem CID:	48425792
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-165.27
Dipole, Da:	6.34
IP(EA), eV:	-9.3(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations