Geometry & MOs

Info

ID:	330598
PubChem CID:	127248005
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	305.153955
ΔH_f, kcal/mol:	-68.28
Dipole, Da:	6.08
IP(EA), eV:	-8.37(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(7-fluoro-1H-indol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(C3)(CN(C)C)O)C

DOS

IR

Vibrations