Geometry & MOs

Info

ID:	162627
PubChem CID:	57410827
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-113.39
Dipole, Da:	5.41
IP(EA), eV:	-9.03(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-ethyl-5-methyl-3-[2-[(4-methyl-3,4-dihydro-2H-chromen-5-yl)oxy]pyrimidin-5-yl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1C2=C(CO1)C=CC=C2OC3=NC=C(C=C3)N4C(=O)C(NC4=O)(C)C

DOS

IR

Vibrations