Geometry & MOs

Info

ID:	199922
PubChem CID:	79317555
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	279.096754
ΔH_f, kcal/mol:	-170.36
Dipole, Da:	3.92
IP(EA), eV:	-10.05(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-(furan-2-ylmethylamino)-2-oxoethyl]tetrazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1C(=O)NC(=O)CC12CCOC(C2)C(C)C

DOS

IR

Vibrations