Geometry & MOs

Info

ID:	207182
PubChem CID:	80356518
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	4.57
IP(EA), eV:	-9.14(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3-methoxypropyl)-1,3-oxazol-2-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCOCCCC1=CN=C(O1)CCNC

DOS

IR

Vibrations