Geometry & MOs

Info

ID:	303770
PubChem CID:	124490154
Reduced:	ON4H12C13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	86.31
Dipole, Da:	4.46
IP(EA), eV:	-9.6(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC(=NO1)C2=CC=CC=C2)N3C=CN=C3

DOS

IR

Vibrations