Geometry & MOs

Info

ID:	142889
PubChem CID:	53109549
Reduced:	FSO2N3H24C26 (1)
Stoich.:	ABC2D3E24F26 (1)
Weight, g/mol:	433.200156
ΔH_f, kcal/mol:	-42.63
Dipole, Da:	5.85
IP(EA), eV:	-8.68(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-benzamidophenoxy)methyl]-N-cycloheptyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(CC(=N2)C3=CC=C(C=C3)F)SCC(=O)NC4=CC(=CC=C4)OC

DOS

IR

Vibrations