Geometry & MOs

Info

ID:	350837
PubChem CID:	127279125
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-98.27
Dipole, Da:	3.71
IP(EA), eV:	-8.72(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-cyclobutylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations