Geometry & MOs

Info

ID:	371474
PubChem CID:	127346541
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	376.199822
ΔH_f, kcal/mol:	-73.0
Dipole, Da:	1.26
IP(EA), eV:	-8.85(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2N=C1C(C)NC(=O)CC3CCOC3

DOS

IR

Vibrations