Geometry & MOs

Info

ID:	77337
PubChem CID:	48426138
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-160.99
Dipole, Da:	2.58
IP(EA), eV:	-9.45(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-oxo-4-(4-propylphenyl)butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

DOS

IR

Vibrations