Geometry & MOs

Info

ID:	137590
PubChem CID:	52230890
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	314.186852
ΔH_f, kcal/mol:	-46.37
Dipole, Da:	1.02
IP(EA), eV:	-8.97(0.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-[[(3-methoxyphenyl)carbamoylamino]methyl]phenyl]methyl-dimethylazanium

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CN(CCOC)CC2=CC=CO2)C

DOS

IR

Vibrations