Geometry & MOs

Info

ID:	165513
PubChem CID:	74560073
Reduced:	SN2O5H14C20 (1)
Stoich.:	AB2C5D14E20 (1)
Weight, g/mol:	326.223238
ΔH_f, kcal/mol:	0.12
Dipole, Da:	6.12
IP(EA), eV:	-9.15(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[(3-carbazol-9-yl-2-hydroxypropyl)amino]propyl-dimethylazanium

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC=C(O2)C=C3C(=NC(=S)N(C3=O)CC=C)[O-]

DOS

IR

Vibrations