Geometry & MOs

Info

ID:	441147
PubChem CID:	135233298
Reduced:	NO6C17H23 (1)
Stoich.:	AB6C17D23 (1)
Weight, g/mol:	413.24269
ΔH_f, kcal/mol:	-249.39
Dipole, Da:	7.52
IP(EA), eV:	-9.36(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,2-dimethylpropylamino)-6-[2-(1-hydroxycyclopropanecarbonyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]pyridin-2-yl]-N-methylnitrous amide

Drug info:

PubChemData

Smile

CCC(CC/C=C/NC(=O)OC)C1=CC(=C(C(=O)O1)C(=O)CC)O

DOS

IR

Vibrations