Geometry & MOs

Info

ID:	387471
PubChem CID:	134985501
Reduced:	BrClNPO3C19H22 (1)
Stoich.:	ABCDE3F19G22 (1)
Weight, g/mol:	395.105323
ΔH_f, kcal/mol:	-124.47
Dipole, Da:	4.3
IP(EA), eV:	-9.11(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2-diethoxyphosphoryl-3-(4-methoxyphenyl)-1-phenylaziridine

Drug info:

PubChemData

Smile

CCOP(=O)(C1(C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3C)Cl)OCC

DOS

IR

Vibrations