Geometry & MOs

Info

ID:	403612
PubChem CID:	135060951
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	343.141973
ΔH_f, kcal/mol:	-122.48
Dipole, Da:	2.69
IP(EA), eV:	-8.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-3-(2-hydroxyethyl)-5-methoxy-1-[(4-methoxyphenyl)methyl]indol-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CCO)O

DOS

IR

Vibrations