Geometry & MOs

Info

ID:	275653
PubChem CID:	103816901
Reduced:	O2N5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	16.96
Dipole, Da:	6.52
IP(EA), eV:	-9.66(-0.55)
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]cyclopent-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)CN3C=NN=N3)O

DOS

IR

Vibrations