Geometry & MOs

Info

ID:	142890
PubChem CID:	53110003
Reduced:	N3O4C25H27 (1)
Stoich.:	A3B4C25D27 (1)
Weight, g/mol:	405.168856
ΔH_f, kcal/mol:	-64.85
Dipole, Da:	6.51
IP(EA), eV:	-8.56(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations