Geometry & MOs

Info

ID:	122675
PubChem CID:	50816870
Reduced:	N2O2C12H15 (2)
Stoich.:	A2B2C12D15 (2)
Weight, g/mol:	453.208613
ΔH_f, kcal/mol:	-103.49
Dipole, Da:	2.17
IP(EA), eV:	-8.49(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCNC(=O)CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

DOS

IR

Vibrations