Geometry & MOs

Info

ID:	163248
PubChem CID:	57655020
Reduced:	N6O9C47H60 (1)
Stoich.:	A6B9C47D60 (1)
Weight, g/mol:	772.192218
ΔH_f, kcal/mol:	-354.73
Dipole, Da:	6.52
IP(EA), eV:	-9.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)NC(=O)OCC(C)(COC(=O)NC(C)(C)C2=CC(=CC=C2)C(C)(C)N=C=O)COC(=O)NC(C)(C)C3=CC(=CC=C3)C(C)(C)N=C=O

DOS

IR

Vibrations