Geometry & MOs

Info

ID:	255826
PubChem CID:	103134961
Reduced:	SN3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	78.7
Dipole, Da:	2.47
IP(EA), eV:	-8.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(5-methyloxolan-2-yl)methyl-propylamino]methyl]aniline

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=CC3=CC=CC=C3S2

DOS

IR

Vibrations