Geometry & MOs

Info

ID:	166240
PubChem CID:	74655449
Reduced:	ON3C7H8 (2)
Stoich.:	AB3C7D8 (2)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	10.08
Dipole, Da:	3.26
IP(EA), eV:	-9.44(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]-2,4-dioxo-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NNC1C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

DOS

IR

Vibrations