Geometry & MOs

Info

ID:	275406
PubChem CID:	103815794
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	-77.97
Dipole, Da:	3.09
IP(EA), eV:	-9.01(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCNC1)CC(COCC2=CC=CC=C2)O

DOS

IR

Vibrations