Geometry & MOs

Info

ID:	303142
PubChem CID:	124489264
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-43.24
Dipole, Da:	5.44
IP(EA), eV:	-9.07(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-5-yl-[(3S)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCC(=O)N2CC[C@H](C2)CNC

DOS

IR

Vibrations