Geometry & MOs

Info

ID:	247967
PubChem CID:	103077794
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	40.56
Dipole, Da:	2.44
IP(EA), eV:	-7.86(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-ethyl-1-methyl-3-N-naphthalen-1-ylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=NN(C=C2N)C

DOS

IR

Vibrations