Geometry & MOs

Info

ID:	292498
PubChem CID:	115001651
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-97.92
Dipole, Da:	1.38
IP(EA), eV:	-8.71(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexoxy-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCCOC(C)CCNC(C)C

DOS

IR

Vibrations