Geometry & MOs

Info

ID:	250452
PubChem CID:	103096748
Reduced:	BrON3C15H24 (1)
Stoich.:	ABC3D15E24 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-46.35
Dipole, Da:	3.32
IP(EA), eV:	-8.32(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(2-methyl-3-phenylimidazol-4-yl)methanamine

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCNCC2=C(C=CC(=C2)OC)Br

DOS

IR

Vibrations