Geometry & MOs

Info

ID:	367085
PubChem CID:	127323138
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-155.21
Dipole, Da:	4.39
IP(EA), eV:	-8.34(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-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=CC4=C(C=C3)OCO4

DOS

IR

Vibrations