Geometry & MOs

Info

ID:	162667
PubChem CID:	57551364
Reduced:	FON2H25C27 (1)
Stoich.:	ABC2D25E27 (1)
Weight, g/mol:	366.120213
ΔH_f, kcal/mol:	-13.26
Dipole, Da:	4.01
IP(EA), eV:	-8.23(-0.73)
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]-1-benzothiophene-5-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations