Geometry & MOs

Info

ID:	329568
PubChem CID:	126738400
Reduced:	IC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	525.358311
ΔH_f, kcal/mol:	-3.53
Dipole, Da:	2.03
IP(EA), eV:	-9.41(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino [2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] hydrogen phosphate

Drug info:

PubChemData

Smile

CC[C@]1(C([C@@]1(C)I)C)C

DOS

IR

Vibrations