Geometry & MOs

Info

ID:	361149
PubChem CID:	127302093
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-116.09
Dipole, Da:	4.57
IP(EA), eV:	-8.58(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(4-piperidin-1-yloxan-4-yl)methyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2(CCOCC2)CNC(=O)CNC(=O)C3=CSC=C3

DOS

IR

Vibrations