Geometry & MOs

Info

ID:	14502
PubChem CID:	413378
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-38.31
Dipole, Da:	1.87
IP(EA), eV:	-8.76(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-propylphenol

Drug info:

PubChemData

Smile

CCCC1=C(C(=CC=C1)N)O

DOS

IR

Vibrations