Geometry & MOs

Info

ID:	271213
PubChem CID:	103647968
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	262.10659
ΔH_f, kcal/mol:	-4.39
Dipole, Da:	3.15
IP(EA), eV:	-9.61(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNCC2=CC=C(C=C2)C(=O)NC

DOS

IR

Vibrations