Geometry & MOs

Info

ID:	436128
PubChem CID:	135193998
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	569.205689
ΔH_f, kcal/mol:	-53.18
Dipole, Da:	1.35
IP(EA), eV:	-8.84(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-ethyl-1-methyl-N-[[4-[1-[4-(trifluoromethoxy)phenyl]piperidin-4-yl]phenyl]methyl]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OCN1CCC2(C1)CNC2

DOS

IR

Vibrations