Geometry & MOs

Info

ID:	242476
PubChem CID:	96100302
Reduced:	O3N5C15H23 (1)
Stoich.:	A3B5C15D23 (1)
Weight, g/mol:	305.148789
ΔH_f, kcal/mol:	-75.09
Dipole, Da:	5.57
IP(EA), eV:	-9.39(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(2R)-2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NN1)[C@@H]2CN(CCO2)C(=O)[C@](C)(C3CC3)NC(=O)C

DOS

IR

Vibrations