Geometry & MOs

Info

ID:	246489
PubChem CID:	103060983
Reduced:	ON6C11H18 (1)
Stoich.:	AB6C11D18 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	15.05
Dipole, Da:	4.67
IP(EA), eV:	-8.98(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6,6-dimethyl-4-[[4-(methylamino)oxan-3-yl]methyl]morpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1(C(=O)NCCN1CC2=CN=C(C=N2)NN)C

DOS

IR

Vibrations