Geometry & MOs

Info

ID:	360357
PubChem CID:	127301000
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	350.210661
ΔH_f, kcal/mol:	-95.34
Dipole, Da:	7.16
IP(EA), eV:	-8.85(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-1H-indol-7-yl)-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

DOS

IR

Vibrations