Geometry & MOs

Info

ID:	208555
PubChem CID:	80544153
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-169.41
Dipole, Da:	6.74
IP(EA), eV:	-9.84(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(oxan-4-yl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)NC(=O)C(C)CCN

DOS

IR

Vibrations