Geometry & MOs

Info

ID:	275588
PubChem CID:	103816694
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-140.2
Dipole, Da:	4.25
IP(EA), eV:	-9.13(-0.57)
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-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)O

DOS

IR

Vibrations