Geometry & MOs

Info

ID:	292500
PubChem CID:	115001658
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-94.95
Dipole, Da:	1.76
IP(EA), eV:	-8.85(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-methyl-1-(3-methylbutoxy)pentan-3-amine

Drug info:

PubChemData

Smile

CCCCCCCCOC(C)CCNC

DOS

IR

Vibrations