Geometry & MOs

Info

ID:	11354
PubChem CID:	114404
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	31.27
Dipole, Da:	1.36
IP(EA), eV:	-8.91(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC1CC(C2=CC=CC=C12)(CCNC)C3=CC=CC=C3

DOS

IR

Vibrations