Geometry & MOs

Info

ID:	387470
PubChem CID:	134985499
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	457.02092
ΔH_f, kcal/mol:	-31.33
Dipole, Da:	3.97
IP(EA), eV:	-9.04(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-2-chloro-2-diethoxyphosphoryl-3-(2-methylphenyl)aziridine

Drug info:

PubChemData

Smile

CC(=C(C)[C@H]1[C@H](N1S(=O)(=O)N(C)C)C2=CC=CC=C2)C

DOS

IR

Vibrations