Geometry & MOs

Info

ID:	73880
PubChem CID:	48420883
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	320.164854
ΔH_f, kcal/mol:	-70.93
Dipole, Da:	6.21
IP(EA), eV:	-9.4(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations