Geometry & MOs

Info

ID:	364563
PubChem CID:	127315815
Reduced:	O2N5C11H15 (1)
Stoich.:	A2B5C11D15 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	1.93
Dipole, Da:	7.19
IP(EA), eV:	-9.15(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)amino]ethyl]pyridin-2-one

Drug info:

PubChemData

Smile

CN1C2=NC(=NC(=O)C2=CN1)N(C)C3CCOC3

DOS

IR

Vibrations