Geometry & MOs

Info

ID:	26426
PubChem CID:	647513
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-158.33
Dipole, Da:	6.47
IP(EA), eV:	-8.78(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbazol-9-yl-3-(oxolan-2-ylmethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)N1C2=C(N=C1SC3C(=O)CC(CC3=O)(C)C)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations