Geometry & MOs

Info

ID:	309247
PubChem CID:	126540969
Reduced:	NC14H31 (1)
Stoich.:	AB14C31 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-69.08
Dipole, Da:	1.32
IP(EA), eV:	-8.69(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-5-[N-ethenyl-C-(2-methylpentan-2-yl)carbonimidoyl]-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CCC(CCCNC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations