Geometry & MOs

Info

ID:	243392
PubChem CID:	99222745
Reduced:	N2O2F3C21H23 (1)
Stoich.:	A2B2C3D21E23 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-220.54
Dipole, Da:	2.82
IP(EA), eV:	-9.45(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-methoxy-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)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations