Geometry & MOs

Info

ID:	129394
PubChem CID:	51072475
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-19.59
Dipole, Da:	6.47
IP(EA), eV:	-8.2(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-fluorophenyl)ethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)/C=C/C1=CC=C(C=C1)N(C)C

DOS

IR

Vibrations