Geometry & MOs

Info

ID:	285661
PubChem CID:	104116599
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-40.26
Dipole, Da:	2.29
IP(EA), eV:	-8.4(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopropylamino)methyl]-N,N-dimethyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=COC(=N1)N(CC)C2CCCCC2

DOS

IR

Vibrations