Geometry & MOs

Info

ID:	162706
PubChem CID:	57551524
Reduced:	FN2O4C24H27 (1)
Stoich.:	AB2C4D24E27 (1)
Weight, g/mol:	389.0539
ΔH_f, kcal/mol:	-188.13
Dipole, Da:	4.14
IP(EA), eV:	-8.27(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations