Geometry & MOs

Info

ID:	412740
PubChem CID:	135085654
Reduced:	FNH10C11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	13.73
Dipole, Da:	3.22
IP(EA), eV:	-9.93(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-ethyl-1-(2-phenylethyl)aziridine

Drug info:

PubChemData

Smile

C=CCC(C#N)C1=CC=C(C=C1)F

DOS

IR

Vibrations