Geometry & MOs

Info

ID:	203839
PubChem CID:	79879906
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	-37.82
Dipole, Da:	2.77
IP(EA), eV:	-9.34(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylpyrazol-4-yl)methylidene]-2,3-dihydroinden-5-amine

Drug info:

PubChemData

Smile

C1CNCC1=C2CCOC2

DOS

IR

Vibrations