Geometry & MOs

Info

ID:	45485
PubChem CID:	10514075
Reduced:	PO4C10H23 (1)
Stoich.:	AB4C10D23 (1)
Weight, g/mol:	238.156895
ΔH_f, kcal/mol:	-278.59
Dipole, Da:	3.73
IP(EA), eV:	-10.04(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethoxy-2-(3-methylbutyl)benzene

Drug info:

PubChemData

Smile

CC(C)COP(=O)(C(C)(C)O)OC(C)C

DOS

IR

Vibrations