Geometry & MOs

Info

ID:	200259
PubChem CID:	79374156
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-87.13
Dipole, Da:	4.26
IP(EA), eV:	-8.55(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylpiperazin-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C2CC3=C(C2O)C=C(C=C3)OC

DOS

IR

Vibrations