Geometry & MOs

Info

ID:	413474
PubChem CID:	135086423
Reduced:	FN2O4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-193.36
Dipole, Da:	3.03
IP(EA), eV:	-8.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-cyano-1-(diethoxymethyl)indol-2-yl]-N,N-dimethylethanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC2=C(N1C(=O)OCC)C=C(C=C2)F

DOS

IR

Vibrations