Geometry & MOs

Info

ID:	259379
PubChem CID:	103164873
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-108.14
Dipole, Da:	3.66
IP(EA), eV:	-9.16(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)ethanone

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2CCNC3(C2)CCC3

DOS

IR

Vibrations