Geometry & MOs

Info

ID:	145694
PubChem CID:	53572638
Reduced:	N4O4C17H24 (1)
Stoich.:	A4B4C17D24 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-183.23
Dipole, Da:	2.69
IP(EA), eV:	-7.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)NCC(=O)NC(=O)N

DOS

IR

Vibrations