Geometry & MOs

Info

ID:	305585
PubChem CID:	124960953
Reduced:	N4C19H28 (1)
Stoich.:	A4B19C28 (1)
Weight, g/mol:	471.22704
ΔH_f, kcal/mol:	41.72
Dipole, Da:	4.56
IP(EA), eV:	-8.69(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-4-(4-methylphenyl)-10-[3-(pyrimidin-2-ylamino)benzoyl]-1-oxa-4,10-diazaspiro[5.6]dodecan-3-one

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C2=NC=CC(=C2)C[C@H]3CCCN(C3)C(C)C

DOS

IR

Vibrations