Geometry & MOs

Info

ID:	448576
PubChem CID:	135292014
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-81.75
Dipole, Da:	4.38
IP(EA), eV:	-9.06(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-(oxetan-3-yl)-N-propyldiaziridin-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)/C=C(\N)/NC(=O)C1CCN1

DOS

IR

Vibrations