Geometry & MOs

Info

ID:	27250
PubChem CID:	819899
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	250.050905
ΔH_f, kcal/mol:	-24.41
Dipole, Da:	2.64
IP(EA), eV:	-9.05(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2-(2-chlorophenyl)-4-(dimethylaminomethylidene)-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(C(=N2)N3CCOCC3)C=O

DOS

IR

Vibrations