Geometry & MOs

Info

ID:	275652
PubChem CID:	103816897
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	259.106925
ΔH_f, kcal/mol:	-36.42
Dipole, Da:	4.32
IP(EA), eV:	-9.3(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations