Geometry & MOs

Info

ID:	200239
PubChem CID:	79369823
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	3.6
IP(EA), eV:	-8.52(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-6-methoxy-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(CCC2NC3CCN4C3CCC4)C=C1

DOS

IR

Vibrations