Geometry & MOs

Info

ID:	149327
PubChem CID:	53788999
Reduced:	SN2O7C10H10 (1)
Stoich.:	AB2C7D10E10 (1)
Weight, g/mol:	295.032816
ΔH_f, kcal/mol:	-246.01
Dipole, Da:	3.37
IP(EA), eV:	-9.88(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-carbazole-1,2,3,4,5,6,7,8-octol

Drug info:

PubChemData

Smile

CC(=O)OC1=C(N2[C@H](C(C2=O)(C(=O)O)N)SC1)C(=O)O

DOS

IR

Vibrations