Geometry & MOs

Info

ID:	266667
PubChem CID:	103578633
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-56.93
Dipole, Da:	3.87
IP(EA), eV:	-8.56(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[(2-methylcyclopropyl)methylamino]methyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNCC1=CC=CN1)O

DOS

IR

Vibrations