Geometry & MOs

Info

ID:	207765
PubChem CID:	80445980
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	243.256215
ΔH_f, kcal/mol:	-51.2
Dipole, Da:	2.09
IP(EA), eV:	-8.32(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(C(C)C)N)C

DOS

IR

Vibrations