Geometry & MOs

Info

ID:	281169
PubChem CID:	103911134
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-107.66
Dipole, Da:	6.34
IP(EA), eV:	-9.26(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2CC(C2(C)C)OC

DOS

IR

Vibrations