Geometry & MOs

Info

ID:	58597
PubChem CID:	24712256
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	6.78
IP(EA), eV:	-9.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-methylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)C3CCC3

DOS

IR

Vibrations