Geometry & MOs

Info

ID:	244059
PubChem CID:	99309541
Reduced:	NO2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	436.236208
ΔH_f, kcal/mol:	-148.49
Dipole, Da:	3.09
IP(EA), eV:	-8.82(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylphenyl)-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-4-oxobutanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations