Geometry & MOs

Info

ID:	33031
PubChem CID:	7850418
Reduced:	O3N5C17H23 (1)
Stoich.:	A3B5C17D23 (1)
Weight, g/mol:	345.18009
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	1.7
IP(EA), eV:	-8.44(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1C(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations