Geometry & MOs

Info

ID:	246382
PubChem CID:	103059456
Reduced:	ON3C17H35 (1)
Stoich.:	AB3C17D35 (1)
Weight, g/mol:	285.278013
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	4.13
IP(EA), eV:	-8.55(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-N'-propyl-N'-[[4-(propylamino)oxan-3-yl]methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)C2CCN(CC2)CC

DOS

IR

Vibrations