Geometry & MOs

Info

ID:	395333
PubChem CID:	135025208
Reduced:	O5C21H30 (1)
Stoich.:	A5B21C30 (1)
Weight, g/mol:	469.261694
ΔH_f, kcal/mol:	-252.51
Dipole, Da:	1.63
IP(EA), eV:	-9.61(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylbut-3-enyl)-1-[2-(2-methoxypropan-2-yl)-4-phenylmethoxyphenyl]-3H-indol-2-one

Drug info:

PubChemData

Smile

CC(=O)C[C@@H](C1=CC=CC=C1)C(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations