Geometry & MOs

Info

ID:	374318
PubChem CID:	131326696
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	-7.68
Dipole, Da:	1.0
IP(EA), eV:	-8.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-1H-imidazol-4-yl]methanamine

Drug info:

PubChemData

Smile

C1=CNC2=C1C=CN=C2C(CCO)N

DOS

IR

Vibrations