Geometry & MOs

Info

ID:	130038
PubChem CID:	51074708
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	4.14
IP(EA), eV:	-9.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-(furan-2-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)CN(C)CC2=CC=C(O2)C

DOS

IR

Vibrations