Geometry & MOs

Info

ID:	162671
PubChem CID:	57551386
Reduced:	FN2O4H27C28 (1)
Stoich.:	AB2C4D27E28 (1)
Weight, g/mol:	416.190006
ΔH_f, kcal/mol:	-150.07
Dipole, Da:	2.0
IP(EA), eV:	-8.2(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(C=C3)C4=CC(=C(C=C4)C(=O)OC)OC

DOS

IR

Vibrations