Geometry & MOs

Info

ID:	162704
PubChem CID:	57551488
Reduced:	FNOC8H10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	428.190006
ΔH_f, kcal/mol:	-82.26
Dipole, Da:	2.36
IP(EA), eV:	-8.54(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)F)N)CO

DOS

IR

Vibrations