Geometry & MOs

Info

ID:	29263
PubChem CID:	832719
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	245.097127
ΔH_f, kcal/mol:	-74.65
Dipole, Da:	2.2
IP(EA), eV:	-9.16(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-[(2-chlorophenyl)methyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNCC2=CC=C(C=C2)F

DOS

IR

Vibrations