Geometry & MOs

Info

ID:	353165
PubChem CID:	127284345
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-72.69
Dipole, Da:	3.77
IP(EA), eV:	-8.75(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCC(C2)C

DOS

IR

Vibrations