Geometry & MOs

Info

ID:	242988
PubChem CID:	99214840
Reduced:	N3O3C26H37 (1)
Stoich.:	A3B3C26D37 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	5.86
IP(EA), eV:	-8.55(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-3,4,7-trimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)[C@@H](C)CNC(=O)[C@@H](C(C)C)NC(=O)CC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations