Geometry & MOs

Info

ID:	36219
PubChem CID:	7980914
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-50.72
Dipole, Da:	9.33
IP(EA), eV:	-8.32(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations