Geometry & MOs

Info

ID:	156843
PubChem CID:	56394697
Reduced:	N2O3C27H30 (1)
Stoich.:	A2B3C27D30 (1)
Weight, g/mol:	413.123169
ΔH_f, kcal/mol:	-63.41
Dipole, Da:	2.36
IP(EA), eV:	-7.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations