Geometry & MOs

Info

ID:	270290
PubChem CID:	103635903
Reduced:	NOC11H25 (1)
Stoich.:	ABC11D25 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-82.27
Dipole, Da:	1.24
IP(EA), eV:	-9.0(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexoxy-2-methyl-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCOCC(C)CNC

DOS

IR

Vibrations