Geometry & MOs

Info

ID:	7208
PubChem CID:	71533
Reduced:	NSO5C19H27 (1)
Stoich.:	ABC5D19E27 (1)
Weight, g/mol:	381.160994
ΔH_f, kcal/mol:	-157.57
Dipole, Da:	15.42
IP(EA), eV:	-9.63(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryloxyethyl(trimethyl)azanium;methyl sulfate

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.COS(=O)(=O)[O-]

DOS

IR

Vibrations