Geometry & MOs

Info

ID:	230574
PubChem CID:	87571416
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	356.224534
ΔH_f, kcal/mol:	-118.93
Dipole, Da:	3.41
IP(EA), eV:	-9.43(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl phosphate;triethyl(octyl)phosphanium

Drug info:

PubChemData

Smile

CC1=C([NH+](C(C1=O)CC2C(C2(C)C)C(=O)OC)[O-])C

DOS

IR

Vibrations