Geometry & MOs

Info

ID:	420554
PubChem CID:	135113871
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	6.11
Dipole, Da:	3.76
IP(EA), eV:	-8.91(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminospiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)C)N(C)CC2=CC=CC=C2CN3CCCC3

DOS

IR

Vibrations