Geometry & MOs

Info

ID:	157741
PubChem CID:	56436889
Reduced:	FNO2C9H12 (2)
Stoich.:	ABC2D9E12 (2)
Weight, g/mol:	358.121483
ΔH_f, kcal/mol:	-275.74
Dipole, Da:	6.59
IP(EA), eV:	-9.74(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(3,4-dichlorophenyl)propylamino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCN(C)C(=O)CNC(=O)C1=CC(=CC(=C1)F)F

DOS

IR

Vibrations