Geometry & MOs

Info

ID:	227713
PubChem CID:	87562285
Reduced:	NO5C23H35 (1)
Stoich.:	AB5C23D35 (1)
Weight, g/mol:	372.193674
ΔH_f, kcal/mol:	-118.14
Dipole, Da:	3.5
IP(EA), eV:	-8.46(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=C(C=CC(=C1)C2CCC3(CC2)OOC4(CCCCC4)OO3)O

DOS

IR

Vibrations