Geometry & MOs

Info

ID:	184364
PubChem CID:	77151523
Reduced:	N3O9C15H23 (1)
Stoich.:	A3B9C15D23 (1)
Weight, g/mol:	517.257671
ΔH_f, kcal/mol:	-402.67
Dipole, Da:	6.73
IP(EA), eV:	-9.94(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-methyl-N-[1-[3-[1-[4-(1-methyl-6-oxopyridin-3-yl)phenyl]ethyl]-2-oxo-6-phenyl-1,3-oxazinan-6-yl]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)C2CC(C(O2)C(N(CCC(=O)O)CCC(=O)O)O)O

DOS

IR

Vibrations