Geometry & MOs

Info

ID:	409830
PubChem CID:	135082617
Reduced:	SCl2O2C16H32 (1)
Stoich.:	AB2C2D16E32 (1)
Weight, g/mol:	317.292994
ΔH_f, kcal/mol:	-171.94
Dipole, Da:	6.69
IP(EA), eV:	-10.83(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N,N-bis(5-methoxypentyl)pentan-1-amine

Drug info:

PubChemData

Smile

CCCCCCC(CC(CCCCCC)S(=O)(=O)Cl)CCl

DOS

IR

Vibrations