Geometry & MOs

Info

ID:	376689
PubChem CID:	134222712
Reduced:	NSH11C13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	65.52
Dipole, Da:	1.74
IP(EA), eV:	-8.25(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-methyl-2H-pyrrolo[3,2-c]pyrazole

Drug info:

PubChemData

Smile

CC1=CN2C=C(SC2=C1)C3=CC=CC=C3

DOS

IR

Vibrations