Geometry & MOs

Info

ID:	18957
PubChem CID:	551815
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-114.64
Dipole, Da:	1.12
IP(EA), eV:	-8.28(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations