Geometry & MOs

Info

ID:	285683
PubChem CID:	104118437
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-36.14
Dipole, Da:	2.97
IP(EA), eV:	-8.54(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-tert-butyl-N-prop-2-enyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)NCC1=COC(=N1)N2CCC(C2)(C)C

DOS

IR

Vibrations