Geometry & MOs

Info

ID:	146760
PubChem CID:	53745391
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-17.61
Dipole, Da:	2.6
IP(EA), eV:	-9.37(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]-2-oxoacetamide

Drug info:

PubChemData

Smile

C1CN(C(C(C2=CC=CC=C21)C3=CC=CC=C3)O)O

DOS

IR

Vibrations