Geometry & MOs

Info

ID:	77145
PubChem CID:	48425853
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-177.06
Dipole, Da:	4.99
IP(EA), eV:	-9.17(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations