Geometry & MOs

Info

ID:	350657
PubChem CID:	127278692
Reduced:	FN2O3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-162.32
Dipole, Da:	5.35
IP(EA), eV:	-9.02(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations