Geometry & MOs

Info

ID:	419743
PubChem CID:	135108930
Reduced:	ON3C24H29 (1)
Stoich.:	AB3C24D29 (1)
Weight, g/mol:	348.08116
ΔH_f, kcal/mol:	-8.65
Dipole, Da:	1.96
IP(EA), eV:	-9.18(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2-[[methyl-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)N2CCCC3(C2)CCC4=CN=C(N=C34)C5=CC=CC=C5

DOS

IR

Vibrations