Geometry & MOs

Info

ID:	283884
PubChem CID:	104016053
Reduced:	O5C16H16 (1)
Stoich.:	A5B16C16 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-156.67
Dipole, Da:	6.46
IP(EA), eV:	-8.98(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(1-methoxypropan-2-ylamino)methyl]phenyl]methanol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=C(C=C2)CO

DOS

IR

Vibrations