Geometry & MOs

Info

ID:	349377
PubChem CID:	127275164
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-124.05
Dipole, Da:	1.65
IP(EA), eV:	-9.21(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-methyl-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)CN2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations