Geometry & MOs

Info

ID:	389709
PubChem CID:	134994569
Reduced:	IOSC6H13 (1)
Stoich.:	ABCD6E13 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-35.05
Dipole, Da:	5.19
IP(EA), eV:	-8.55(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1,2,3-trimethyl-3-phenylaziridine

Drug info:

PubChemData

Smile

CCCS(=O)CCCI

DOS

IR

Vibrations