Geometry & MOs

Info

ID:	415949
PubChem CID:	135088951
Reduced:	FN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	370.215747
ΔH_f, kcal/mol:	-115.59
Dipole, Da:	3.57
IP(EA), eV:	-9.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(2-methylpyridin-3-yl)methyl]-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1F)C(=O)N2CCCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations