Geometry & MOs

Info

ID:	375977
PubChem CID:	134221976
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	487.215887
ΔH_f, kcal/mol:	-120.88
Dipole, Da:	8.44
IP(EA), eV:	-8.92(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-1-(3-methoxy-4-methylbenzoyl)-6-methyl-2,3-dihydroindol-5-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(C)C(=C)/C=C(/C)\C(=C)CC(=O)O)OC

DOS

IR

Vibrations