Geometry & MOs

Info

ID:	247972
PubChem CID:	103077846
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	9.43
Dipole, Da:	2.2
IP(EA), eV:	-7.73(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[3-[benzyl(methyl)amino]propyl]-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC(C12CC3CC(C1)CC(C3)C2)NC4=NN(C=C4N)C

DOS

IR

Vibrations