Geometry & MOs

Info

ID:	226773
PubChem CID:	87558227
Reduced:	NPO2C18H40 (1)
Stoich.:	ABC2D18E40 (1)
Weight, g/mol:	388.051068
ΔH_f, kcal/mol:	-193.07
Dipole, Da:	12.59
IP(EA), eV:	-8.02(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[P+](CCCC)(CCCC)CCCC.C(C(=O)[O-])N

DOS

IR

Vibrations