Geometry & MOs

Info

ID:	344185
PubChem CID:	127267361
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-79.67
Dipole, Da:	4.75
IP(EA), eV:	-9.26(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)C1=COC(=N1)SCC2=CC=CC=C2

DOS

IR

Vibrations