Geometry & MOs

Info

ID:	135545
PubChem CID:	51890535
Reduced:	FNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	275.107692
ΔH_f, kcal/mol:	-56.47
Dipole, Da:	1.12
IP(EA), eV:	-9.07(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(4-chlorophenyl)-2-[(3-methylphenyl)methylamino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC[C@H](C2=CC=C(C=C2)F)O

DOS

IR

Vibrations