Geometry & MOs

Info

ID:	420311
PubChem CID:	135112385
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	373.157246
ΔH_f, kcal/mol:	19.13
Dipole, Da:	5.54
IP(EA), eV:	-9.2(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[methyl-[2-(2-methylindol-1-yl)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)CC2=CC=CC=N2

DOS

IR

Vibrations