Geometry & MOs

Info

ID:	367080
PubChem CID:	127323133
Reduced:	SO2N4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-76.15
Dipole, Da:	4.01
IP(EA), eV:	-8.59(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=NC4=C(S3)CCC4

DOS

IR

Vibrations