Geometry & MOs

Info

ID:	207172
PubChem CID:	80355487
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	269.11757
ΔH_f, kcal/mol:	-119.27
Dipole, Da:	2.41
IP(EA), eV:	-9.11(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-3-(N'-hydroxycarbamimidoyl)phenyl]-4-methoxybutanamide

Drug info:

PubChemData

Smile

CCOCCCC(=O)N(C)C1CCCCC1CN

DOS

IR

Vibrations