Geometry & MOs

Info

ID:	156813
PubChem CID:	56394456
Reduced:	ClO2F3N4C24H28 (1)
Stoich.:	AB2C3D4E24F28 (1)
Weight, g/mol:	428.231122
ΔH_f, kcal/mol:	-205.55
Dipole, Da:	6.98
IP(EA), eV:	-8.49(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)C3CCN(CC3)C4=C(C=C(C=N4)C(F)(F)F)Cl

DOS

IR

Vibrations