Geometry & MOs

Info

ID:	121561
PubChem CID:	50773382
Reduced:	O2N5C26H29 (1)
Stoich.:	A2B5C26D29 (1)
Weight, g/mol:	374.049191
ΔH_f, kcal/mol:	-12.18
Dipole, Da:	8.37
IP(EA), eV:	-8.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)NC(=NCC2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations