Geometry & MOs

Info

ID:	270219
PubChem CID:	103635304
Reduced:	SO2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	-2.42
Dipole, Da:	3.84
IP(EA), eV:	-9.09(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC(=O)N2CCC3=C(C2)C=CS3

DOS

IR

Vibrations