Geometry & MOs

Info

ID:	78422
PubChem CID:	49689576
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	391.129884
ΔH_f, kcal/mol:	-45.53
Dipole, Da:	3.88
IP(EA), eV:	-9.08(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations