Geometry & MOs

Info

ID:	351387
PubChem CID:	127280275
Reduced:	O2F3N3C14H22 (1)
Stoich.:	A2B3C3D14E22 (1)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-265.87
Dipole, Da:	4.55
IP(EA), eV:	-9.14(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopropyl-1-ethyl-N-methyl-2,4-dioxo-N-(2-pyrrolidin-1-ylethyl)pyrido[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)C2CCC(NC2=O)C(F)(F)F

DOS

IR

Vibrations