Geometry & MOs

Info

ID:	284270
PubChem CID:	104039142
Reduced:	N5C9H11 (1)
Stoich.:	A5B9C11 (1)
Weight, g/mol:	205.107593
ΔH_f, kcal/mol:	69.17
Dipole, Da:	2.39
IP(EA), eV:	-8.93(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2,4-diamine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCC2=CC=NN2)N

DOS

IR

Vibrations