Geometry & MOs

Info

ID:	184227
PubChem CID:	77130610
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	281.102749
ΔH_f, kcal/mol:	-82.48
Dipole, Da:	3.53
IP(EA), eV:	-8.85(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanol

Drug info:

PubChemData

Smile

CC1CCCCN1CCOC2=CC=CC=C2C(CO)N

DOS

IR

Vibrations