Geometry & MOs

Info

ID:	21752
PubChem CID:	589772
Reduced:	NC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	147.104799
ΔH_f, kcal/mol:	42.05
Dipole, Da:	2.45
IP(EA), eV:	-9.39(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-phenylaziridine

Drug info:

PubChemData

Smile

CCC1(CN1)C2=CC=CC=C2

DOS

IR

Vibrations