Geometry & MOs

Info

ID:	150261
PubChem CID:	53789949
Reduced:	NO3C22H35 (1)
Stoich.:	AB3C22D35 (1)
Weight, g/mol:	252.063388
ΔH_f, kcal/mol:	-156.95
Dipole, Da:	4.99
IP(EA), eV:	-9.07(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propylbenzene-1,2,4-tricarboxylic acid

Drug info:

PubChemData

Smile

CC(C)C(CC(C(CC1CCCCC1)N)O)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations