Geometry & MOs

Info

ID:	246429
PubChem CID:	103059639
Reduced:	SN3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	53.51
Dipole, Da:	1.71
IP(EA), eV:	-8.59(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)CSCC2=CC=CC=C2

DOS

IR

Vibrations