Geometry & MOs

Info

ID:	148761
PubChem CID:	53788430
Reduced:	O3C21H32 (1)
Stoich.:	A3B21C32 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-141.21
Dipole, Da:	5.29
IP(EA), eV:	-8.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(2-phenoxyethyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

C[C@H](CCCC(C)(C)O)CC=CC(=O)CCCOC1=CC=CC=C1

DOS

IR

Vibrations