Geometry & MOs

Info

ID:	61804
PubChem CID:	26713297
Reduced:	ClO2N3C24H24 (1)
Stoich.:	AB2C3D24E24 (1)
Weight, g/mol:	483.111647
ΔH_f, kcal/mol:	-41.71
Dipole, Da:	3.62
IP(EA), eV:	-9.24(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[2-oxo-2-[[2-oxo-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C[C@@H](C3=CC=C(C=C3)Cl)NC(=O)N

DOS

IR

Vibrations