Geometry & MOs

Info

ID:	207302
PubChem CID:	80373901
Reduced:	O3N4C7H10 (1)
Stoich.:	A3B4C7D10 (1)
Weight, g/mol:	213.086189
ΔH_f, kcal/mol:	-79.65
Dipole, Da:	2.46
IP(EA), eV:	-10.5(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2H-tetrazole-5-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OC)NC(=O)C1=NC=NN1

DOS

IR

Vibrations