Geometry & MOs

Info

ID:	387501
PubChem CID:	134985601
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	297.128251
ΔH_f, kcal/mol:	-61.58
Dipole, Da:	5.02
IP(EA), eV:	-10.28(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-diphenylphosphoryl-3-methyl-2-prop-2-enylaziridine

Drug info:

PubChemData

Smile

CCCCN1[C@H]([C@@H]1C(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations