Geometry & MOs

Info

ID:	65226
PubChem CID:	29204638
Reduced:	N2F3O3H15C18 (1)
Stoich.:	A2B3C3D15E18 (1)
Weight, g/mol:	448.15537
ΔH_f, kcal/mol:	-232.16
Dipole, Da:	1.9
IP(EA), eV:	-9.32(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations