Geometry & MOs

Info

ID:	272054
PubChem CID:	103721944
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-9.13
Dipole, Da:	3.09
IP(EA), eV:	-9.75(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylcyclobutyl)-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C1CC1)C(=O)NCCCC#C

DOS

IR

Vibrations