Geometry & MOs

Info

ID:	172586
PubChem CID:	75527426
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	9.06
Dipole, Da:	4.46
IP(EA), eV:	-8.78(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CC1CC1)CC2=C(ON=C2C)C

DOS

IR

Vibrations