Geometry & MOs

Info

ID:	76882
PubChem CID:	48425521
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-109.03
Dipole, Da:	2.81
IP(EA), eV:	-9.6(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCCC(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations