Geometry & MOs

Info

ID:	258257
PubChem CID:	103152348
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	3.97
IP(EA), eV:	-8.63(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N'-methyl-N'-(4-methylpentan-2-yl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CN(C)CC1CCN(CC1)CCC(CN)OC

DOS

IR

Vibrations