Geometry & MOs

Info

ID:	281252
PubChem CID:	103913599
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-47.07
Dipole, Da:	0.17
IP(EA), eV:	-8.97(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxy-1-phenylethyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)CCNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations