Geometry & MOs

Info

ID:	389627
PubChem CID:	134994187
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	4.56
Dipole, Da:	1.53
IP(EA), eV:	-8.93(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-3-hexyl-1,2,3-trimethylaziridine

Drug info:

PubChemData

Smile

CCN1C(C1(C)C(C)C)(C)C=C

DOS

IR

Vibrations