Geometry & MOs

Info

ID:	183872
PubChem CID:	77084045
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-104.98
Dipole, Da:	3.83
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=CC=CC(=N2)COC

DOS

IR

Vibrations