Geometry & MOs

Info

ID:	19507
PubChem CID:	566251
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	140.131349
ΔH_f, kcal/mol:	7.6
Dipole, Da:	2.63
IP(EA), eV:	-8.58(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-3-methyl-3,4-dihydropyrazole

Drug info:

PubChemData

Smile

CCCCN1C(CC=N1)C

DOS

IR

Vibrations