Geometry & MOs

Info

ID:	364138
PubChem CID:	127314311
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	273.122575
ΔH_f, kcal/mol:	-66.01
Dipole, Da:	5.44
IP(EA), eV:	-9.3(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CCNC(=O)N2CCC3=CN=CN=C3C2

DOS

IR

Vibrations