Geometry & MOs

Info

ID:	449059
PubChem CID:	135295634
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	410.202799
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	3.96
IP(EA), eV:	-7.99(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-N-(3-carbazol-9-yl-2-hydroxypropyl)methanesulfinamide

Drug info:

PubChemData

Smile

CCN1C2=C(C(CCC2)C=O)C3=C1C=CC=C3OC

DOS

IR

Vibrations