Geometry & MOs

Info

ID:	387442
PubChem CID:	134985399
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	249.118735
ΔH_f, kcal/mol:	-189.93
Dipole, Da:	5.88
IP(EA), eV:	-9.91(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-phenylaziridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC(=O)OC(C)(C)C

DOS

IR

Vibrations