Geometry & MOs

Info

ID:	250448
PubChem CID:	103096704
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-14.54
Dipole, Da:	2.29
IP(EA), eV:	-9.11(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCC1=CN=C(O1)CNC(C)CC(C)(C)C2=CC=CC=C2

DOS

IR

Vibrations