Geometry & MOs

Info

ID:	207276
PubChem CID:	80369018
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	231.11201
ΔH_f, kcal/mol:	0.28
Dipole, Da:	3.8
IP(EA), eV:	-8.86(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-phenylethyl)-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCN(C1CCCC1)C(=O)C2=NC=NN2

DOS

IR

Vibrations