Geometry & MOs

Info

ID:	182661
PubChem CID:	76920758
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	293.153955
ΔH_f, kcal/mol:	-39.57
Dipole, Da:	3.74
IP(EA), eV:	-9.28(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)ethyl]-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(C(=NO)N)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations