Geometry & MOs

Info

ID:	373140
PubChem CID:	131310617
Reduced:	NOF2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	203.075785
ΔH_f, kcal/mol:	-138.9
Dipole, Da:	2.09
IP(EA), eV:	-9.41(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminoethyl)-3-(difluoromethyl)benzene-1,4-diol

Drug info:

PubChemData

Smile

CCC(C1=C(C(=CC=C1)O)C(F)F)N

DOS

IR

Vibrations