Geometry & MOs

Info

ID:	379899
PubChem CID:	134964146
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-180.66
Dipole, Da:	2.08
IP(EA), eV:	-9.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-1-(2-methoxyphenyl)-2,3-dimethylaziridine

Drug info:

PubChemData

Smile

C[C@H](C[C@@H](CC=CCOC(=O)OC)O)N

DOS

IR

Vibrations