Geometry & MOs

Info

ID:	270229
PubChem CID:	103635519
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-15.12
Dipole, Da:	2.5
IP(EA), eV:	-8.75(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations