Geometry & MOs

Info

ID:	313899
PubChem CID:	126618758
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	491.197569
ΔH_f, kcal/mol:	-53.84
Dipole, Da:	2.32
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[(4-chlorophenyl)methoxy]phenyl]spiro[5,8-dihydropyrido[4,3-d]pyrimidine-7,1'-cyclobutane]-6-yl]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations