Geometry & MOs

Info

ID:	27118
PubChem CID:	814351
Reduced:	FSO2N3C17H18 (1)
Stoich.:	ABC2D3E17F18 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-59.49
Dipole, Da:	3.81
IP(EA), eV:	-8.93(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3=CC(=CC=C3)F

DOS

IR

Vibrations