Geometry & MOs

Info

ID:	185651
PubChem CID:	77325288
Reduced:	NO7C23H39 (1)
Stoich.:	AB7C23D39 (1)
Weight, g/mol:	552.314525
ΔH_f, kcal/mol:	-373.77
Dipole, Da:	9.56
IP(EA), eV:	-9.39(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=CCC(C)(C1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)CC(C)(C)CC(=O)O)C(=O)O

DOS

IR

Vibrations