Geometry & MOs

Info

ID:	31082
PubChem CID:	854409
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	344.188863
ΔH_f, kcal/mol:	23.46
Dipole, Da:	3.66
IP(EA), eV:	-8.53(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-carbazol-9-yl-3-[[(1R)-1-phenylethyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NN

DOS

IR

Vibrations