Geometry & MOs

Info

ID:	259331
PubChem CID:	103164193
Reduced:	OCl2N2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	18.35
Dipole, Da:	4.24
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutylmethyl)-4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NOC(=C2C3=C(C=CC=C3Cl)Cl)N

DOS

IR

Vibrations