Geometry & MOs

Info

ID:	244038
PubChem CID:	99309442
Reduced:	N2O4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	466.22162
ΔH_f, kcal/mol:	-133.81
Dipole, Da:	4.19
IP(EA), eV:	-8.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]1C2=CC=C(O2)CCC(=O)NC3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

DOS

IR

Vibrations