Geometry & MOs

Info

ID:	162690
PubChem CID:	57551438
Reduced:	FO2N3H22C24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	418.18567
ΔH_f, kcal/mol:	-61.03
Dipole, Da:	4.24
IP(EA), eV:	-8.15(-0.93)
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]-4-(3-fluoro-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=N3)C4=CC(=CC=C4)O

DOS

IR

Vibrations