Geometry & MOs

Info

ID:	335714
PubChem CID:	127254576
Reduced:	N4O5C12H14 (1)
Stoich.:	A4B5C12D14 (1)
Weight, g/mol:	351.100125
ΔH_f, kcal/mol:	-130.48
Dipole, Da:	8.57
IP(EA), eV:	-8.59(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[4-(2-methyltetrazol-5-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CNN1C=C2C(=NNC2=O)C(=C1)C(=O)OC

DOS

IR

Vibrations