Geometry & MOs

Info

ID:	370380
PubChem CID:	127338403
Reduced:	FO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	387.190654
ΔH_f, kcal/mol:	-99.7
Dipole, Da:	5.3
IP(EA), eV:	-9.06(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-2-oxoethyl]-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)C3=CC(=O)NC4=C3C=C(C=C4)F

DOS

IR

Vibrations