Geometry & MOs

Info

ID:	383155
PubChem CID:	134974719
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	368.152478
ΔH_f, kcal/mol:	9.96
Dipole, Da:	6.8
IP(EA), eV:	-9.54(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl 4,8b-dihydro-3H-diazirino[3,1-a]isoquinoline-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3N2CCC4=CC=CC=C34

DOS

IR

Vibrations