Geometry & MOs

Info

ID:	255639
PubChem CID:	103133641
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-81.22
Dipole, Da:	2.15
IP(EA), eV:	-8.57(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-methyl-2-N-[(5-methyloxolan-2-yl)methyl]butane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CC1CCC(O1)C)C(C)(C)CN

DOS

IR

Vibrations