Geometry & MOs

Info

ID:	3884
PubChem CID:	10356
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-78.87
Dipole, Da:	5.95
IP(EA), eV:	-9.75(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethylbenzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)O)C

DOS

IR

Vibrations