Geometry & MOs

Info

ID:	250449
PubChem CID:	103096728
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	-63.44
Dipole, Da:	2.83
IP(EA), eV:	-8.69(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CN=C(O1)CNCC2=C3C(=CC=C2)OCCO3

DOS

IR

Vibrations