Geometry & MOs

Info

ID:	378607
PubChem CID:	134224699
Reduced:	N2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	81.57
Dipole, Da:	3.29
IP(EA), eV:	-9.72(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclopropylmethyl)-3-ethyl-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine

Drug info:

PubChemData

Smile

CCC1=NNC2=C1CN(C2)C#N

DOS

IR

Vibrations