Geometry & MOs

Info

ID:	196109
PubChem CID:	78782550
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-97.02
Dipole, Da:	4.12
IP(EA), eV:	-9.55(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylphenyl)-4-oxo-N-pentylbutanamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)CC1=CC=C(C=C1)F

DOS

IR

Vibrations