Geometry & MOs

Info

ID:	345922
PubChem CID:	127270222
Reduced:	FON6C18H25 (1)
Stoich.:	ABC6D18E25 (1)
Weight, g/mol:	388.227454
ΔH_f, kcal/mol:	-38.84
Dipole, Da:	5.55
IP(EA), eV:	-9.02(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-[3-[(4-fluorophenyl)carbamoylamino]pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(N1C)CN2CCC(C2)NC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations