Geometry & MOs

Info

ID:	275643
PubChem CID:	103816861
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	3.96
IP(EA), eV:	-9.49(-1.12)
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]-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

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C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)C3=NC=CN=C3)O

DOS

IR

Vibrations