Geometry & MOs

Info

ID:	425708
PubChem CID:	135127506
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	114.115698
ΔH_f, kcal/mol:	-148.87
Dipole, Da:	2.18
IP(EA), eV:	-9.83(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butylaziridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)(C)OC(=O)NC(C)C

DOS

IR

Vibrations