Geometry & MOs

Info

ID:	49129
PubChem CID:	11528741
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	230.061076
ΔH_f, kcal/mol:	2.89
Dipole, Da:	6.99
IP(EA), eV:	-8.3(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-1-phenyldiaziridine

Drug info:

PubChemData

Smile

C[C@@]12CCCC(C1=CC3=CC(=O)CCC23)(C)C

DOS

IR

Vibrations