Geometry & MOs

Info

ID:	364133
PubChem CID:	127314306
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	289.099731
ΔH_f, kcal/mol:	-79.18
Dipole, Da:	3.4
IP(EA), eV:	-8.42(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCN(CC1)CC2=CC=CC=C2CNC(=O)NC3CCCCNC3=O

DOS

IR

Vibrations