Geometry & MOs

Info

ID:	246518
PubChem CID:	103061061
Reduced:	N5C12H21 (1)
Stoich.:	A5B12C21 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	42.97
Dipole, Da:	1.31
IP(EA), eV:	-8.75(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-methyl-4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1CCC(N(C1)CC2=CN=C(C=N2)NN)C

DOS

IR

Vibrations