Geometry & MOs

Info

ID:	270553
PubChem CID:	103637094
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-102.13
Dipole, Da:	1.44
IP(EA), eV:	-8.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-[methyl(propan-2-yl)amino]propylamino]methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNCC1=CC2=C(C=C1O)OCO2

DOS

IR

Vibrations