Geometry & MOs

Info

ID:	446127
PubChem CID:	135272544
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	413.183838
ΔH_f, kcal/mol:	-127.35
Dipole, Da:	4.03
IP(EA), eV:	-9.59(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopentyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2,3-dihydroxypropyl)propanamide

Drug info:

PubChemData

Smile

CC[C@H]1CCC2(CCC(=O)C([C@@H]2O1)(C)C)C

DOS

IR

Vibrations