Geometry & MOs

Info

ID:	246487
PubChem CID:	103060975
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-111.27
Dipole, Da:	3.56
IP(EA), eV:	-8.62(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[4-(ethylamino)oxan-3-yl]methyl]-6,6-dimethylmorpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2C[C@H](O[C@H](C2)C)C

DOS

IR

Vibrations