Geometry & MOs

Info

ID:	234986
PubChem CID:	92303830
Reduced:	FNO4C25H28 (1)
Stoich.:	ABC4D25E28 (1)
Weight, g/mol:	390.194343
ΔH_f, kcal/mol:	-192.98
Dipole, Da:	3.68
IP(EA), eV:	-8.77(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C([C@H](CC(=O)N1CC2=CC=C(C=C2)OC)C3=CC=CC=C3F)C(=O)OC(C)(C)C

DOS

IR

Vibrations