Geometry & MOs

Info

ID:	381505
PubChem CID:	134972262
Reduced:	N3O6C26H31 (1)
Stoich.:	A3B6C26D31 (1)
Weight, g/mol:	509.843517
ΔH_f, kcal/mol:	-236.42
Dipole, Da:	4.02
IP(EA), eV:	-9.3(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@H]1CC(=O)N(C(=O)N1[C@@H](CC2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

DOS

IR

Vibrations