Geometry & MOs

Info

ID:	293684
PubChem CID:	117396696
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-34.7
Dipole, Da:	3.74
IP(EA), eV:	-8.47(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminopropyl)-6-phenylmethoxyphenol

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=CC(=C2OC)C3(CCC3)N

DOS

IR

Vibrations