Geometry & MOs

Info

ID:	288423
PubChem CID:	104316503
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-77.39
Dipole, Da:	3.18
IP(EA), eV:	-7.56(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-hydroxybutoxy)benzoic acid

Drug info:

PubChemData

Smile

CC(CCOC1=C(C=CC(=C1)N(C)C)N)O

DOS

IR

Vibrations