Geometry & MOs

Info

ID:	443658
PubChem CID:	135259676
Reduced:	O6H14C21 (1)
Stoich.:	A6B14C21 (1)
Weight, g/mol:	128.094963
ΔH_f, kcal/mol:	-129.28
Dipole, Da:	8.61
IP(EA), eV:	-8.91(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propyl-1H-imidazol-3-ium;hydroxide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(O3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations