Geometry & MOs

Info

ID:	136166
PubChem CID:	51988935
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	332.201439
ΔH_f, kcal/mol:	-55.76
Dipole, Da:	2.59
IP(EA), eV:	-8.61(0.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[4-[(2-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium

Drug info:

PubChemData

Smile

CC[C@H](CO)NCC1=CC=C(C=C1)OCC2=CC=CC=C2C

DOS

IR

Vibrations