Geometry & MOs

Info

ID:	195050
PubChem CID:	78627566
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	377.112404
ΔH_f, kcal/mol:	-54.5
Dipole, Da:	4.53
IP(EA), eV:	-8.97(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(1-benzyltriazol-4-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC(=O)N3C=CC=C(C3=N2)C

DOS

IR

Vibrations