Geometry & MOs

Info

ID:	356901
PubChem CID:	127292509
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-103.97
Dipole, Da:	3.55
IP(EA), eV:	-8.61(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)OC)C(C)NC(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations