Geometry & MOs

Info

ID:	126130
PubChem CID:	50952984
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	6.27
Dipole, Da:	4.6
IP(EA), eV:	-8.79(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-6-methoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(CCNCC2)C(=N1)NCC3=CC(=CC=C3)C(=O)N(C)C

DOS

IR

Vibrations