Geometry & MOs

Info

ID:	76955
PubChem CID:	48425623
Reduced:	F3N3O3C14H18 (1)
Stoich.:	A3B3C3D14E18 (1)
Weight, g/mol:	316.164774
ΔH_f, kcal/mol:	-264.97
Dipole, Da:	6.11
IP(EA), eV:	-9.75(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N=CC=C1)OCC(F)(F)F

DOS

IR

Vibrations