Geometry & MOs

Info

ID:	28197
PubChem CID:	826196
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-59.43
Dipole, Da:	6.44
IP(EA), eV:	-9.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-3,5-dimethylbenzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C(C)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations