Geometry & MOs

Info

ID:	174811
PubChem CID:	75818807
Reduced:	SO3N4C20H28 (1)
Stoich.:	AB3C4D20E28 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-84.37
Dipole, Da:	10.11
IP(EA), eV:	-9.3(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(2-methylphenyl)methyl]amino]-1-phenylethanol

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1C)CC(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C

DOS

IR

Vibrations