Geometry & MOs

Info

ID:	247995
PubChem CID:	103078017
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	25.18
Dipole, Da:	2.02
IP(EA), eV:	-7.94(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-N-(4-propylphenyl)pyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCCCCN(C)C1=NN(C=C1N)C

DOS

IR

Vibrations