Geometry & MOs

Info

ID:	218550
PubChem CID:	85089609
Reduced:	N5O7C22H33 (1)
Stoich.:	A5B7C22D33 (1)
Weight, g/mol:	479.230788
ΔH_f, kcal/mol:	-311.54
Dipole, Da:	7.36
IP(EA), eV:	-9.69(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-propan-2-ylcyclohexyl) 3-(4-methoxyphenyl)-4,6-dioxo-2-phenyl-1,3-oxazinane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CO)N

DOS

IR

Vibrations