Geometry & MOs

Info

ID:	418134
PubChem CID:	135103644
Reduced:	N2O3C25H32 (1)
Stoich.:	A2B3C25D32 (1)
Weight, g/mol:	278.13789
ΔH_f, kcal/mol:	-89.51
Dipole, Da:	6.58
IP(EA), eV:	-7.95(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CN(C)[C@@H]3C[C@@H]4CC(=O)NC[C@@H]4C3)OC

DOS

IR

Vibrations