Geometry & MOs

Info

ID:	319698
PubChem CID:	126657035
Reduced:	NO3C21H41 (1)
Stoich.:	AB3C21D41 (1)
Weight, g/mol:	428.284614
ΔH_f, kcal/mol:	-188.33
Dipole, Da:	4.97
IP(EA), eV:	-9.99(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[3-(3-amino-2-hydroxypropoxy)-2,2-bis[(3-amino-2-hydroxypropoxy)methyl]propoxy]propan-2-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(CC(=O)NC)C1C(O1)O

DOS

IR

Vibrations