Geometry & MOs

Info

ID:	226551
PubChem CID:	87494406
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	772.163632
ΔH_f, kcal/mol:	-139.45
Dipole, Da:	3.83
IP(EA), eV:	-9.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C=O

DOS

IR

Vibrations