Geometry & MOs

Info

ID:	430371
PubChem CID:	135170435
Reduced:	ON2C16H19 (2)
Stoich.:	AB2C16D19 (2)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	36.54
Dipole, Da:	3.12
IP(EA), eV:	-8.31(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-4,5-dimethyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCCNCC1=C2C=CC(=CC2=C(C3=CC=CC=C31)CNCCCNC(=O)C(=C)C)C#C

DOS

IR

Vibrations