Geometry & MOs

Info

ID:	375912
PubChem CID:	134221908
Reduced:	ClFNO5H27C29 (1)
Stoich.:	ABCD5E27F29 (1)
Weight, g/mol:	535.273401
ΔH_f, kcal/mol:	-221.76
Dipole, Da:	8.06
IP(EA), eV:	-8.78(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-ethyl-4-[5-fluoro-3-(3-methoxypropyl)-2-methylphenyl]-6-methyl-2,3-dihydroindol-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(CCN2C(=O)C3=C(C=C(C=C3)OC)Cl)C(=C1CC(=O)O)C4=CC(=C5C(=C4C)CCCO5)F

DOS

IR

Vibrations