Geometry & MOs

Info

ID:	234540
PubChem CID:	92298642
Reduced:	ION2H23C29 (1)
Stoich.:	ABC2D23E29 (1)
Weight, g/mol:	617.96651
ΔH_f, kcal/mol:	80.31
Dipole, Da:	5.64
IP(EA), eV:	-7.93(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(3,6-diiodocarbazol-9-yl)-3-(naphthalen-1-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

C1C=C[C@H]2[C@@H]1[C@@H](NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6I

DOS

IR

Vibrations