Geometry & MOs

Info

ID:	189295
PubChem CID:	77839312
Reduced:	O6H38C39 (1)
Stoich.:	A6B38C39 (1)
Weight, g/mol:	430.262028
ΔH_f, kcal/mol:	-150.51
Dipole, Da:	2.82
IP(EA), eV:	-9.29(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-(1,8-diethyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2(C(C(OC(C2(CC3=CC=CC=C3)O)O)C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)O)O

DOS

IR

Vibrations