Geometry & MOs

Info

ID:	233297
PubChem CID:	89649873
Reduced:	FOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	410.175419
ΔH_f, kcal/mol:	-76.69
Dipole, Da:	4.94
IP(EA), eV:	-10.11(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R)-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]-3-(1-methyl-2-oxo-3,4-dihydroquinazolin-5-yl)urea

Drug info:

PubChemData

Smile

CC1(CC[C@@]2(C1=CC(=O)C=C2)F)C

DOS

IR

Vibrations