Geometry & MOs

Info

ID:	363351
PubChem CID:	127310880
Reduced:	ON6C17H22 (1)
Stoich.:	AB6C17D22 (1)
Weight, g/mol:	370.21689
ΔH_f, kcal/mol:	53.84
Dipole, Da:	6.87
IP(EA), eV:	-9.06(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(3,5-dimethylpyrazol-1-yl)-3-fluorobenzamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3=NC(=NC=C3)C4CC4

DOS

IR

Vibrations