Geometry & MOs

Info

ID:	182662
PubChem CID:	76921198
Reduced:	FO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	295.150761
ΔH_f, kcal/mol:	-84.65
Dipole, Da:	3.58
IP(EA), eV:	-9.25(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-hydroxycarbamimidoyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC(=O)C2(CCCC2)C(=NO)N

DOS

IR

Vibrations