Geometry & MOs

Info

ID:	266119
PubChem CID:	103558447
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-55.65
Dipole, Da:	3.54
IP(EA), eV:	-9.15(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[5-[(1-methoxycyclobutyl)methyl]-1,3-oxazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NC=C(O1)CC2(CCC2)OC)NC

DOS

IR

Vibrations