Geometry & MOs

Info

ID:	244552
PubChem CID:	99364925
Reduced:	O3N4C24H24 (1)
Stoich.:	A3B4C24D24 (1)
Weight, g/mol:	360.043233
ΔH_f, kcal/mol:	-0.64
Dipole, Da:	4.73
IP(EA), eV:	-9.19(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations