Geometry & MOs

Info

ID:	148598
PubChem CID:	53788266
Reduced:	O3C24H40 (1)
Stoich.:	A3B24C40 (1)
Weight, g/mol:	286.123189
ΔH_f, kcal/mol:	-162.01
Dipole, Da:	1.4
IP(EA), eV:	-9.43(0.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-hydroxy-4-(10-methylanthracen-1-yl)pyridin-1-ium

Drug info:

PubChemData

Smile

CC1(CCC1)C(CCC[C@H]2CCC(=C)[C@@H]2C/C=C\CCCC(=O)OC)OC

DOS

IR

Vibrations