Geometry & MOs

Info

ID:	162696
PubChem CID:	57551464
Reduced:	ON2F4H22C26 (1)
Stoich.:	AB2C4D22E26 (1)
Weight, g/mol:	378.070197
ΔH_f, kcal/mol:	-189.74
Dipole, Da:	2.22
IP(EA), eV:	-8.19(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations