Geometry & MOs

Info

ID:	29264
PubChem CID:	832724
Reduced:	ClNC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	245.097127
ΔH_f, kcal/mol:	31.22
Dipole, Da:	1.16
IP(EA), eV:	-9.15(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2Cl

DOS

IR

Vibrations