Geometry & MOs

Info

ID:	292499
PubChem CID:	115001657
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-97.01
Dipole, Da:	1.22
IP(EA), eV:	-8.71(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-octoxybutan-1-amine

Drug info:

PubChemData

Smile

CCCCCCOC(C)CCNC(C)C

DOS

IR

Vibrations