Geometry & MOs

Info

ID:	211957
PubChem CID:	81058969
Reduced:	FO2N3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-126.01
Dipole, Da:	5.86
IP(EA), eV:	-8.28(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminophenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(=O)NC1=CC(=C(C=C1)F)N

DOS

IR

Vibrations