Geometry & MOs

Info

ID:	387231
PubChem CID:	134984509
Reduced:	NO2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	252.093249
ΔH_f, kcal/mol:	-92.49
Dipole, Da:	1.8
IP(EA), eV:	-9.05(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-ethenyl-N,N-dimethyl-3-phenylaziridine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C[C@H]1CN([C@H]1C(=O)OC(C)(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations