Geometry & MOs

Info

ID:	64788
PubChem CID:	29204001
Reduced:	N2O2C23H26 (1)
Stoich.:	A2B2C23D26 (1)
Weight, g/mol:	468.262422
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	4.82
IP(EA), eV:	-9.09(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCC(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations