Geometry & MOs

Info

ID:	240588
PubChem CID:	93616635
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-87.12
Dipole, Da:	5.4
IP(EA), eV:	-8.93(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6R)-N-(3-carbamoylphenyl)-2,6-dimethylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)C(=O)NC2=CC=CC(=C2)C(=O)N)C

DOS

IR

Vibrations