Geometry & MOs

Info

ID:	159357
PubChem CID:	57269677
Reduced:	NO7C13H23 (1)
Stoich.:	AB7C13D23 (1)
Weight, g/mol:	425.199094
ΔH_f, kcal/mol:	-350.86
Dipole, Da:	7.21
IP(EA), eV:	-10.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[8-(2,4,5,5-tetramethylcyclohexa-1,3-dien-1-yl)naphthalene-1-carbonyl]amino]benzoic acid

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)O)N(CC(C(=O)O)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations