Geometry & MOs

Info

ID:	176522
PubChem CID:	76062017
Reduced:	ClN3O11C21H32 (1)
Stoich.:	AB3C11D21E32 (1)
Weight, g/mol:	377.065407
ΔH_f, kcal/mol:	-468.01
Dipole, Da:	1.4
IP(EA), eV:	-10.03(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CN=CC=C1CN(C2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)C(=O)NCCCl

DOS

IR

Vibrations