Geometry & MOs

Info

ID:	159361
PubChem CID:	57269685
Reduced:	O3H12C16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	318.076944
ΔH_f, kcal/mol:	-61.7
Dipole, Da:	5.51
IP(EA), eV:	-9.13(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(7-amino-1,2-dihydroindol-3-ylidene)methyl]phenyl] dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CO2)C3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations