Geometry & MOs

Info

ID:	31548
PubChem CID:	855857
Reduced:	O2N5C10H11 (1)
Stoich.:	A2B5C10D11 (1)
Weight, g/mol:	309.122575
ΔH_f, kcal/mol:	20.73
Dipole, Da:	3.63
IP(EA), eV:	-8.98(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

DOS

IR

Vibrations