Geometry & MOs

Info

ID:	164260
PubChem CID:	74382623
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	368.202382
ΔH_f, kcal/mol:	-2.25
Dipole, Da:	4.31
IP(EA), eV:	-9.19(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1-cyanocyclopropyl)amino]-4,4-difluoro-1-oxopentan-2-yl]-2-azaspiro[4.4]nonane-2-carboxamide

Drug info:

PubChemData

Smile

CCON=C1C2=CC=CC=C2C(C1(C)C)N3C=NC=C3CO

DOS

IR

Vibrations