Geometry & MOs

Info

ID:	292497
PubChem CID:	115001643
Reduced:	NOSC11H21 (1)
Stoich.:	ABCD11E21 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-64.06
Dipole, Da:	5.83
IP(EA), eV:	-8.62(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylpentoxy)-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC(COCC1CCCCC1)C(=S)N

DOS

IR

Vibrations