Geometry & MOs

Info

ID:	238775
PubChem CID:	93165477
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	305.246713
ΔH_f, kcal/mol:	-112.62
Dipole, Da:	5.11
IP(EA), eV:	-9.61(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1R)-2-amino-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-N,N-diethylaniline

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N(C)CCC2=CC=NC=C2

DOS

IR

Vibrations