Geometry & MOs

Info

ID:	143480
PubChem CID:	53215761
Reduced:	N2O5H14C15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-171.29
Dipole, Da:	6.67
IP(EA), eV:	-9.99(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O

DOS

IR

Vibrations