Geometry & MOs

Info

ID:	130037
PubChem CID:	51074704
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-67.11
Dipole, Da:	2.96
IP(EA), eV:	-8.83(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]-N-methyl-1-(5-methylfuran-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1CN(CCO1)CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations