Geometry & MOs

Info

ID:	148892
PubChem CID:	53788562
Reduced:	SN3O4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	462.219495
ΔH_f, kcal/mol:	-95.88
Dipole, Da:	4.16
IP(EA), eV:	-8.6(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[9-(4-methoxy-3-methylphenyl)-4,5-dimethylfluoren-9-yl]-2-methylphenyl] acetate

Drug info:

PubChemData

Smile

CC1=NC(=C(C(C1C(=O)OC)C2=CC(=CC=C2)NC3=NC=CS3)C(=O)OC)C

DOS

IR

Vibrations