Geometry & MOs

Info

ID:	281020
PubChem CID:	103852427
Reduced:	N2O4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-224.19
Dipole, Da:	4.14
IP(EA), eV:	-9.99(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1S)-1-amino-2,3-dihydro-1H-inden-5-yl]oxy]ethanol

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H]1CCC(=O)N1

DOS

IR

Vibrations