Geometry & MOs

Info

ID:	204236
PubChem CID:	79934448
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-91.84
Dipole, Da:	3.7
IP(EA), eV:	-8.8(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[cyclopropyl(propyl)amino]methyl]-2,2,5,5-tetramethyloxolan-3-amine

Drug info:

PubChemData

Smile

CCCN(CC)CC1C(C(OC1(C)C)(C)C)N

DOS

IR

Vibrations