Geometry & MOs

Info

ID:	45778
PubChem CID:	10517568
Reduced:	ClO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	0.66
Dipole, Da:	3.33
IP(EA), eV:	-9.54(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)aziridine

Drug info:

PubChemData

Smile

CCC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=NOC(=C3)C

DOS

IR

Vibrations