Geometry & MOs

Info

ID:	126360
PubChem CID:	50962075
Reduced:	FN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-96.81
Dipole, Da:	4.21
IP(EA), eV:	-8.69(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)CNCCC(=O)NC3=CC(=CC=C3)F)OC1

DOS

IR

Vibrations