Geometry & MOs

Info

ID:	259507
PubChem CID:	103167124
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-20.73
Dipole, Da:	3.01
IP(EA), eV:	-9.52(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(cyclobutylmethyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(C1=NC=C(O1)CC2CCC2)N

DOS

IR

Vibrations