Geometry & MOs

Info

ID:	15268
PubChem CID:	435560
Reduced:	O4C11H14 (2)
Stoich.:	A4B11C14 (2)
Weight, g/mol:	420.178418
ΔH_f, kcal/mol:	-305.88
Dipole, Da:	3.21
IP(EA), eV:	-10.16(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-formyloxy-6,10-dihydroxy-1,2',4a-trimethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl)methyl formate

Drug info:

PubChemData

Smile

CC1CC12C(C(=O)C3=C(C2=O)C(C(C4C3(CCCC4(C)COC=O)C)O)OC=O)O

DOS

IR

Vibrations