Geometry & MOs

Info

ID:	77094
PubChem CID:	48425795
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	342.180424
ΔH_f, kcal/mol:	-140.24
Dipole, Da:	2.59
IP(EA), eV:	-8.47(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[2-(diethylamino)-2-oxoethyl]-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations