Geometry & MOs

Info

ID:	343064
PubChem CID:	127266237
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-89.36
Dipole, Da:	5.59
IP(EA), eV:	-9.2(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]-7-methoxy-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)(C)CC(=O)NC2(CCOCC2)C3=NC(=NO3)C(C)C

DOS

IR

Vibrations