Geometry & MOs

Info

ID:	342630
PubChem CID:	127265790
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-150.68
Dipole, Da:	3.78
IP(EA), eV:	-9.51(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethoxy-1-hydroxy-2,2-dimethylcyclobutyl)methyl]-3-(5-methylpyridin-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)(CNC(=O)C(=CC)C)O

DOS

IR

Vibrations