Geometry & MOs

Info

ID:	384462
PubChem CID:	134977029
Reduced:	C9H14 (2)
Stoich.:	A9B14 (2)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	-11.58
Dipole, Da:	0.41
IP(EA), eV:	-8.16(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,3-bis(aziridin-1-yl)cyclopropyl]aziridine

Drug info:

PubChemData

Smile

C/C/1=C/2\C\3=C(\CCCCCC3C2CCCCC1)/C

DOS

IR

Vibrations