Geometry & MOs

Info

ID:	205398
PubChem CID:	80095357
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	1.62
IP(EA), eV:	-8.57(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(2-aminoethyl)-6-ethoxyphenoxy]methyl]phenol

Drug info:

PubChemData

Smile

CC(C)C1CN(C2(CCCC2)CN1)CC3=CC=C(C=C3)O

DOS

IR

Vibrations