Geometry & MOs

Info

ID:	207201
PubChem CID:	80360982
Reduced:	O2N5C13H15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	285.018415
ΔH_f, kcal/mol:	-15.87
Dipole, Da:	3.28
IP(EA), eV:	-9.47(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dichlorophenyl)ethyl]-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NC=NN2

DOS

IR

Vibrations