Geometry & MOs

Info

ID:	58596
PubChem CID:	24712254
Reduced:	FO2N3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-59.59
Dipole, Da:	2.44
IP(EA), eV:	-9.44(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N(CC=C)CC1CC(=NO1)C2=CC(=CC=C2)F

DOS

IR

Vibrations