Geometry & MOs

Info

ID:	342336
PubChem CID:	127265154
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-60.78
Dipole, Da:	5.72
IP(EA), eV:	-9.05(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(2-methyl-3-phenylprop-2-enyl)amino]ethanol

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)CC=CC2=CC=C(C=C2)F

DOS

IR

Vibrations