Geometry & MOs

Info

ID:	243390
PubChem CID:	99222743
Reduced:	N2O2C25H28 (1)
Stoich.:	A2B2C25D28 (1)
Weight, g/mol:	392.171162
ΔH_f, kcal/mol:	-51.86
Dipole, Da:	4.58
IP(EA), eV:	-8.71(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations