Geometry & MOs

Info

ID:	137592
PubChem CID:	52231057
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	298.191937
ΔH_f, kcal/mol:	-40.99
Dipole, Da:	6.37
IP(EA), eV:	-8.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-[[3-[[(4-methylphenyl)carbamoylamino]methyl]phenyl]methyl]azanium

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC(=C1)CNC(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations