Geometry & MOs

Info

ID:	275401
PubChem CID:	103815771
Reduced:	ClN2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	15.46
Dipole, Da:	3.31
IP(EA), eV:	-8.87(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Cl)N(CC2CCCNC2)C3CC3

DOS

IR

Vibrations