Geometry & MOs

Info

ID:	75085
PubChem CID:	48422968
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	350.202799
ΔH_f, kcal/mol:	-102.4
Dipole, Da:	3.74
IP(EA), eV:	-8.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCCC2)OCC3CC3

DOS

IR

Vibrations