Geometry & MOs

Info

ID:	244050
PubChem CID:	99309524
Reduced:	N4O5C23H30 (1)
Stoich.:	A4B5C23D30 (1)
Weight, g/mol:	426.215472
ΔH_f, kcal/mol:	-211.09
Dipole, Da:	5.05
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)CN3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations