Geometry & MOs

Info

ID:	156936
PubChem CID:	56394914
Reduced:	O3N6C22H22 (1)
Stoich.:	A3B6C22D22 (1)
Weight, g/mol:	422.150267
ΔH_f, kcal/mol:	34.21
Dipole, Da:	7.85
IP(EA), eV:	-8.96(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4)OC

DOS

IR

Vibrations