Geometry & MOs

Info

ID:	275621
PubChem CID:	103816784
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-53.72
Dipole, Da:	2.95
IP(EA), eV:	-9.61(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,4,5-trimethylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O)C

DOS

IR

Vibrations