Geometry & MOs

Info

ID:	312273
PubChem CID:	126604036
Reduced:	FC28H33 (1)
Stoich.:	AB28C33 (1)
Weight, g/mol:	492.202463
ΔH_f, kcal/mol:	-38.3
Dipole, Da:	0.92
IP(EA), eV:	-8.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-1-[2-(trifluoromethyl)benzoyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(C)CC2=CC(=C(C=C2)C)C(C)CC3=CC(=C(C=C3)F)C

DOS

IR

Vibrations