Geometry & MOs

Info

ID:	201058
PubChem CID:	79484275
Reduced:	N2C13H30 (1)
Stoich.:	A2B13C30 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-46.8
Dipole, Da:	0.88
IP(EA), eV:	-8.36(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-methylpropyl)-3-N-pentan-3-yloxane-3,4-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)CC(C)NC

DOS

IR

Vibrations