Geometry & MOs

Info

ID:	243360
PubChem CID:	99222713
Reduced:	F2N2O3C23H26 (1)
Stoich.:	A2B2C3D23E26 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-193.59
Dipole, Da:	3.13
IP(EA), eV:	-9.32(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-3-(methanesulfonamido)-N-[(1R)-1-(4-propylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)/C=C/C2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations