Geometry & MOs

Info

ID:	29840
PubChem CID:	837696
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	299.168543
ΔH_f, kcal/mol:	-17.56
Dipole, Da:	4.53
IP(EA), eV:	-9.29(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N[C@@H]2CCCC3=CC=CC=C23

DOS

IR

Vibrations