Geometry & MOs

Info

ID:	334794
PubChem CID:	127253469
Reduced:	NO5H21C26 (1)
Stoich.:	AB5C21D26 (1)
Weight, g/mol:	492.189651
ΔH_f, kcal/mol:	-102.01
Dipole, Da:	4.04
IP(EA), eV:	-8.59(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxy-3-methoxyphenyl)-3-(3-hydroxy-6-methyl-4-oxopyran-2-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(CN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53)O

DOS

IR

Vibrations