Geometry & MOs

Info

ID:	323566
PubChem CID:	126675484
Reduced:	N7C15H15 (1)
Stoich.:	A7B15C15 (1)
Weight, g/mol:	280.143645
ΔH_f, kcal/mol:	144.03
Dipole, Da:	2.48
IP(EA), eV:	-8.14(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-phenylpyrazol-3-yl)methyl]pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CC(=N2)CC3=CC(=NC4=C3NNN4)N

DOS

IR

Vibrations