Geometry & MOs

Info

ID:	143440
PubChem CID:	53209289
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	424.247441
ΔH_f, kcal/mol:	-71.2
Dipole, Da:	5.02
IP(EA), eV:	-9.13(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(N-ethyl-3-methylanilino)propyl]-6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3CCCC4=CC=CC=C34

DOS

IR

Vibrations