Geometry & MOs

Info

ID:	162711
PubChem CID:	57551547
Reduced:	FN2O4C26H31 (1)
Stoich.:	AB2C4D26E31 (1)
Weight, g/mol:	450.206719
ΔH_f, kcal/mol:	-199.8
Dipole, Da:	4.0
IP(EA), eV:	-8.21(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCCOC1=CC=CC(=C1)C(=O)NCCC2=C(NC3=C(C=CC(=C23)C)F)C

DOS

IR

Vibrations