Geometry & MOs

Info

ID:	266118
PubChem CID:	103558445
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	4.32
IP(EA), eV:	-9.07(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=NC=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations