Geometry & MOs

Info

ID:	181881
PubChem CID:	76808747
Reduced:	N2O17C31H56 (1)
Stoich.:	A2B17C31D56 (1)
Weight, g/mol:	177.072299
ΔH_f, kcal/mol:	-783.41
Dipole, Da:	8.29
IP(EA), eV:	-8.47(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCNC(=C)CCCCCCC(=O)NCCOC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O

DOS

IR

Vibrations