Geometry & MOs

Info

ID:	57056
PubChem CID:	22395278
Reduced:	NC2H5 (5)
Stoich.:	AB2C5 (5)
Weight, g/mol:	321.206584
ΔH_f, kcal/mol:	-2.36
Dipole, Da:	1.48
IP(EA), eV:	-8.87(2.14)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-dodecyl-3,4-dihydroxybenzoate

Drug info:

PubChemData

Smile

CCCC1(C(N(CCN1)N)(CCC)N)N

DOS

IR

Vibrations