Geometry & MOs

Info

ID:	21991
PubChem CID:	594571
Reduced:	Cl2N5H7C8 (1)
Stoich.:	A2B5C7D8 (1)
Weight, g/mol:	243.007851
ΔH_f, kcal/mol:	86.68
Dipole, Da:	5.52
IP(EA), eV:	-10.04(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,4-dichlorophenyl)methyl]tetrazol-5-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)CN2C(=NN=N2)N

DOS

IR

Vibrations