Geometry & MOs

Info

ID:	330608
PubChem CID:	127248015
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	305.153955
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	5.68
IP(EA), eV:	-8.85(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone

Drug info:

PubChemData

Smile

CCCN1C=CC(=N1)C(=O)N2CCC(C2)(CN(C)C)O

DOS

IR

Vibrations