Geometry & MOs

Info

ID:	269933
PubChem CID:	103620296
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	-87.69
Dipole, Da:	4.97
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-1-cyclopropyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NC2=NC=CC(=C2)C(=O)OC

DOS

IR

Vibrations