Geometry & MOs

Info

ID:	164092
PubChem CID:	74381914
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	382.218032
ΔH_f, kcal/mol:	-56.8
Dipole, Da:	5.59
IP(EA), eV:	-8.77(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1-cyanocyclopropyl)amino]-4,4-difluoro-1-oxoheptan-2-yl]-6-azaspiro[2.5]octane-6-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCOC2=NC=C(C=C2)C3CCC(=O)NN3

DOS

IR

Vibrations