Geometry & MOs

Info

ID:	10660
PubChem CID:	106238
Reduced:	NPO7C18H42 (1)
Stoich.:	ABC7D18E42 (1)
Weight, g/mol:	415.26989
ΔH_f, kcal/mol:	-436.6
Dipole, Da:	3.48
IP(EA), eV:	-8.96(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-hydroxyethyl)amino]ethanol;bis(4-methylpentyl) hydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)CCCOP(=O)(O)OCCCC(C)C.C(CO)N(CCO)CCO

DOS

IR

Vibrations