Geometry & MOs

Info

ID:	287609
PubChem CID:	104248688
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-48.13
Dipole, Da:	3.68
IP(EA), eV:	-9.2(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-3-[3-(oxan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butan-2-amine

Drug info:

PubChemData

Smile

CCNC(C)CC1=NC(=NO1)CC(C)OC

DOS

IR

Vibrations