Geometry & MOs

Info

ID:	266123
PubChem CID:	103558457
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-75.07
Dipole, Da:	3.39
IP(EA), eV:	-8.96(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCCCC1=NC=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations