Geometry & MOs

Info

ID:	285665
PubChem CID:	104116915
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-24.97
Dipole, Da:	4.14
IP(EA), eV:	-8.44(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-pentan-3-yl-4-[(propan-2-ylamino)methyl]-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=COC(=N1)N2CCC(CC2)N(C)C

DOS

IR

Vibrations