Geometry & MOs

Info

ID:	421052
PubChem CID:	135115291
Reduced:	ON6C15H22 (1)
Stoich.:	AB6C15D22 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	18.19
Dipole, Da:	2.3
IP(EA), eV:	-8.97(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-1-(2-methylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)CCCNC2=NC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations