Geometry & MOs

Info

ID:	1042
PubChem CID:	3703
Reduced:	NCl2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	291.058155
ΔH_f, kcal/mol:	29.58
Dipole, Da:	4.71
IP(EA), eV:	-9.12(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations