Geometry & MOs

Info

ID:	131426
PubChem CID:	51203827
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	366.17102
ΔH_f, kcal/mol:	-170.08
Dipole, Da:	7.92
IP(EA), eV:	-9.35(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations