Geometry & MOs

Info

ID:	58828
PubChem CID:	24714918
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-7.5
Dipole, Da:	5.16
IP(EA), eV:	-8.59(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-morpholin-4-yl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

COCCCNCC1=C(ON=C1C2=CC=CC=C2)N3CCCC3

DOS

IR

Vibrations