Geometry & MOs

Info

ID:	243418
PubChem CID:	99222772
Reduced:	O4N5C23H33 (1)
Stoich.:	A4B5C23D33 (1)
Weight, g/mol:	443.253255
ΔH_f, kcal/mol:	-194.55
Dipole, Da:	7.47
IP(EA), eV:	-9.49(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC(=NC3=C2C(=O)NC(=O)N3CC(C)C)C(C)C

DOS

IR

Vibrations