Geometry & MOs

Info

ID:	196828
PubChem CID:	78884596
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	402.134635
ΔH_f, kcal/mol:	-248.74
Dipole, Da:	1.26
IP(EA), eV:	-9.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-3-methylpentanamide

Drug info:

PubChemData

Smile

CCCCN(CC(F)(F)F)C(=O)CCN1C=CC=CC1=O

DOS

IR

Vibrations