Geometry & MOs

Info

ID:	244216
PubChem CID:	99319450
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-121.68
Dipole, Da:	4.6
IP(EA), eV:	-9.54(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-(3-ethoxy-4-methoxy-5-phenylbenzoyl)piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N[C@H]1CCCN(C1)C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3

DOS

IR

Vibrations