Geometry & MOs

Info

ID:	145724
PubChem CID:	53581754
Reduced:	OSN6H14C15 (1)
Stoich.:	ABC6D14E15 (1)
Weight, g/mol:	344.129156
ΔH_f, kcal/mol:	83.46
Dipole, Da:	4.17
IP(EA), eV:	-8.74(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroprop-2-enyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3=NC=CN=C3

DOS

IR

Vibrations