Geometry & MOs

Info

ID:	158937
PubChem CID:	57244239
Reduced:	NSiC22H23 (1)
Stoich.:	ABC22D23 (1)
Weight, g/mol:	319.089455
ΔH_f, kcal/mol:	99.37
Dipole, Da:	5.68
IP(EA), eV:	-6.69(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC[Si]C2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations