Geometry & MOs

Info

ID:	266117
PubChem CID:	103558443
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-68.36
Dipole, Da:	3.9
IP(EA), eV:	-9.24(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations