Geometry & MOs

Info

ID:	342193
PubChem CID:	127264906
Reduced:	NPO6C12H18 (1)
Stoich.:	ABC6D12E18 (1)
Weight, g/mol:	504.319937
ΔH_f, kcal/mol:	-298.83
Dipole, Da:	1.86
IP(EA), eV:	-8.33(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxybenzoic acid;N,N,N',N'-tetrapropylethane-1,2-diamine

Drug info:

PubChemData

Smile

COC(=O)CP(=O)(CC(=O)OC)O.C1=CC=C(C=C1)N

DOS

IR

Vibrations