Geometry & MOs

Info

ID:	354053
PubChem CID:	127285710
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	266.123069
ΔH_f, kcal/mol:	-127.69
Dipole, Da:	5.28
IP(EA), eV:	-9.0(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,6-difluoro-2,3-dihydroindol-1-yl)-(1-methylpyrrolidin-3-yl)methanone

Drug info:

PubChemData

Smile

CCCC(C1CCCCC1)NC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations