Geometry & MOs

Info

ID:	146433
PubChem CID:	53688122
Reduced:	NO6C31H35 (1)
Stoich.:	AB6C31D35 (1)
Weight, g/mol:	385.225308
ΔH_f, kcal/mol:	-187.11
Dipole, Da:	8.57
IP(EA), eV:	-8.32(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[5-(aminomethyl)-2-hydroxy-3-methoxyphenyl]ethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol

Drug info:

PubChemData

Smile

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)CC(C)C)OCCCOC3=CC=C(C=C3)C4=C(NC(=O)O4)O

DOS

IR

Vibrations