Geometry & MOs

Info

ID:	148092
PubChem CID:	53787754
Reduced:	O7C13H16 (1)
Stoich.:	A7B13C16 (1)
Weight, g/mol:	302.115424
ΔH_f, kcal/mol:	-280.11
Dipole, Da:	7.5
IP(EA), eV:	-9.61(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-4-methoxyphenyl) (2-propylphenyl) carbonate

Drug info:

PubChemData

Smile

CC1CCCC(C1C(=O)O)(C2=C(C(=CO2)O)O)C(=O)O

DOS

IR

Vibrations