Geometry & MOs

Info

ID:	7257
PubChem CID:	71739
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-47.23
Dipole, Da:	2.09
IP(EA), eV:	-8.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O

DOS

IR

Vibrations